CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC-Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

CAS: 16323-43-6 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.208 MDL-Nummer: MFCD00002698 InChI-Schlüssel: AAFXQFIGKBLKMC-KQQUZDAGSA-N Synonym: 3,3'-benzene-1,4-diylbisprop-2-enoic acid, 2'e-3,3'-benzene-1,4-diylbisprop-2-enoic acid, 2e-3-4-1e-2-carboxyeth-1-en-1-yl phenyl prop-2-enoic acid, 3,3'-p-phenylene diacrylic acid, 3,3'-1,4-phenylene bis-2-propenoic acid, unii-0f7e4o8q8y, p-benzenediacrylic acid, p-phenylenediacrylic acid, 1,4-phenylenediacrylic acid, 1,4-benzenediacrylic acid PubChem CID: 759280 IUPAC-Name: (E)-3-[4-[(E)-2-Carboxyethenyl]phenyl]prop-2-ensäure SMILES: C1=CC(=CC=C1C=CC(=O)O)C=CC(=O)O

CAS: 950603-27-7 Summenformel: C17H12F5NO5S Molekulargewicht (g/mol): 437.34 MDL-Nummer: MFCD09879986 InChI-Schlüssel: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: 2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate, 2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate, 2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate, pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate, 2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate, pentafluorophenyl 2-morpholine-4-sulfonyl benzoate, pentafluorophenyl 2-morpholinosulfonyl benzoate PubChem CID: 24229773 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)-2-morpholin-4-ylsulfonylbenzoat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

CAS: 119-52-8 Summenformel: C16H16O4 Molekulargewicht (g/mol): 272.30 MDL-Nummer: MFCD00008411 InChI-Schlüssel: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonym: 1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one, 4,4'-anisoin, benzoin,4'-dimethoxy, p,p'-dimethoxybenzoin, benzoin, 4,4'-dimethoxy, ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl, p-anisoin, 4,4'-dimethoxybenzoin, 2-hydroxy-1,2-bis 4-methoxyphenyl ethanone, anisoin PubChem CID: 95415 IUPAC-Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

CAS: 62935-72-2 Summenformel: C12H10O5 Molekulargewicht (g/mol): 234.21 MDL-Nummer: MFCD00009774 InChI-Schlüssel: ZEKAXIFHLIITGV-UHFFFAOYSA-N Synonym: mca-oh, 7-methoxy-2-oxochromen-4-yl acetic acid, 7-methoxycoumarin-4-yl acetic acid, 7-methoxy-2-oxo-2h-chromen-4-yl-acetic acid, 2-7-methoxy-2-oxochromen-4-yl acetic acid, 2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo, 7-methoxy-2-oxo-2h-1-benzopyran-4-acetic acid, 7-methoxy-2-oxo-2h-chromen-4-yl acetic acid, 2-7-methoxy-2-oxo-2h-chromen-4-yl acetic acid, 7-methoxycoumarin-4-acetic acid PubChem CID: 342221 ChEBI: CHEBI:51666 IUPAC-Name: 2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetic acid SMILES: COC1=CC=C2C(CC(O)=O)=CC(=O)OC2=C1

CAS: 2596-47-6 Summenformel: C12H12O5 Molekulargewicht (g/mol): 236.223 MDL-Nummer: MFCD00014378 InChI-Schlüssel: IHKNVZISLLDMOR-GQCTYLIASA-N Synonym: 2e-3-4-acetyloxy-3-methoxyphenyl prop-2-enoic acid, 2-propenoic acid, 3-4-acetyloxy-3-methoxyphenyl, cinnamic acid, 4-hydroxy-3-methoxy-, acetate, acetylated ferulic acid, cinnamic acid, 4-acetoxy-3-methoxy, 3-4-acetoxy-3-methoxyphenyl acrylic acid, 3-methoxy-4-acetoxycinnamic acid, 4-acetoxy-3-methoxycinnamic acid, acetylferulic acid PubChem CID: 5354677 ChEBI: CHEBI:86582 IUPAC-Name: (E)-3-(4-Acetyloxy-3-methoxyphenyl)prop-2-ensäure SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC(=O)O)OC

CAS: 15119-34-3 Summenformel: C10H5NO2 Molekulargewicht (g/mol): 171.16 MDL-Nummer: MFCD00115699 InChI-Schlüssel: QKJALQPLNMEDAV-UHFFFAOYSA-N Synonym: acmc-1cfdq, pubchem8675, 3-cyano-coumarin, coumarin, 3-cyano-7ci,8ci, 2-oxo-2h-1-benzopyran-3-carbonitrile, 2h-1-benzopyran-3-carbonitrile, 2-oxo, coumarin-3-carbonitrile, 2-oxo-2h-chromene-3-carbonitrile, 3-cyanocoumarin PubChem CID: 203763 IUPAC-Name: 2-oxo-2H-chromene-3-carbonitrile SMILES: O=C1OC2=CC=CC=C2C=C1C#N

CAS: 1013-96-3 Summenformel: C9H7NO4 Molekulargewicht (g/mol): 193.158 MDL-Nummer: MFCD00007189 InChI-Schlüssel: BBQDLDVSEDAYAA-AATRIKPKSA-N Synonym: ccris 1668, 3-2-nitrophenyl-acrylic acid, 2-propenoic acid, 3-2-nitrophenyl, 2e-3-2-nitrophenyl prop-2-enoic acid, trans-2-nitrocinnamic acid, cinnamic acid, o-nitro, e-3-2-nitrophenyl acrylic acid, 3-2-nitrophenyl acrylic acid, o-nitrocinnamic acid, 2-nitrocinnamic acid PubChem CID: 735923 SMILES: C1=CC=C(C(=C1)C=CC(=O)O)[N+](=O)[O-]

CAS: 57668-34-5 Summenformel: C16H16O3 Molekulargewicht (g/mol): 256.301 MDL-Nummer: MFCD09258905 InChI-Schlüssel: HVXOYUOKPLHWNU-UHFFFAOYSA-N Synonym: 3-3-phenylmethyl oxy phenyl propanoic acid, 3-3-benzyloxy phenyl propionic acid, 3-3-benzyloxy-phenyl-propanoic acid, benzenepropanoic acid, 3-phenylmethoxy, 3-3-benzyloxy phenyl propanoic acid PubChem CID: 21938504 IUPAC-Name: 3-(3-Phenylmethoxyphenyl)propansäure SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CCC(=O)O

CAS: 1214-47-7 Summenformel: C15H12O2 Molekulargewicht (g/mol): 224.259 MDL-Nummer: MFCD00016441 InChI-Schlüssel: AETKQQBRKSELEL-ZHACJKMWSA-N Synonym: 2-propen-1-one, 1-2-hydroxyphenyl-3-phenyl, acrylophenone, 2'-hydroxy-3-phenyl, unii-vy06dz94oc, 1-2-hydroxyphenyl-3-phenyl-2-propen-1-one, ccris 7796, chalcone, 2'-hydroxy, 1-2-hydroxyphenyl-3-phenylprop-2-en-1-one, e-2'-hydroxychalcone, o-hydroxychalcone, 2'-hydroxychalcone PubChem CID: 638276 ChEBI: CHEBI:27916 IUPAC-Name: (E)-1-(2-Hydroxyphenyl)-3-phenylprop-2-en-1-on SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O

CAS: 635-51-8 Summenformel: C₁₀H₁₀O₄ Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004256 InChI-Schlüssel: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: butanedioic acid, 2-phenyl, phenylsuccinate, .alpha.-phenylsuccinic acid, 2-phenylsuccinate, succinic acid, phenyl, butanedioic acid, phenyl, phenyl succinic acid, 2-phenylsuccinic acid, dl-phenylsuccinic acid, phenylsuccinic acid PubChem CID: 95459 IUPAC-Name: 2-Phenylbutandisäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

CAS: 81-11-8 Summenformel: C14H14N2O6S2 Molekulargewicht (g/mol): 370.394 MDL-Nummer: MFCD00024946 InChI-Schlüssel: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: 4,4'-diaminostilbene-2,2'-disulphonic acid, diaminostilbenedisulfonic acid, 2,2'-disulfo-4,4'-stilbenediamine, unii-h68088wvjl, 4,4'-diaminostilbene-2,2'-disulfonic acid, dasd, amsonsaeure, tinopal bhs, flavonic acid, amsonic acid PubChem CID: 5284378 IUPAC-Name: 5-Amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzolsulfonsäure SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

CAS: 1078-61-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002776 InChI-Schlüssel: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzenepropionic acid, 3,4-dihydroxyhydrocinnamate, hykop, hydrocaffeic acid polymer, benzenepropanoic acid, 3,4-dihydroxy, 3-3,4-dihydroxyphenyl propanoic acid, 3,4-dihydroxyhydrocinnamic acid, hydrocaffeic acid, 3-3,4-dihydroxyphenyl propionic acid, dihydrocaffeic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC-Name: 3-(3,4-Dihydroxyphenyl)propansäure SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O

CAS: 93-99-2 Summenformel: C₁₃H₁₀O₂ Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00003072 InChI-Schlüssel: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: dsstox_gsid_48210, dsstox_rid_82744, dsstox_cid_28185, phenol, benzoate, unii-b8a3wvz590, phenylbenzoate, benzoic acid phenyl, benzoic acid, phenyl ester, diphenylcarboxylate, benzoic acid phenyl ester PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC-Name: Phenylbenzoat SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

CAS: 959-23-9 Summenformel: C16H14O2 Molekulargewicht (g/mol): 238.286 MDL-Nummer: MFCD00008407 InChI-Schlüssel: KJHHAPASNNVTSN-KPKJPENVSA-N Synonym: 2-propen-1-one, 1-4-methoxyphenyl-3-phenyl, 2-propen-1-one, 1-4-methoxyphenyl-3-phenyl-, 2e, e-1-4-methoxy-phenyl-3-phenyl-propenone, unii-bm45n45fiz, e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 1-4-methoxyphenyl-3-phenyl-2-propen-1-one, chembl34398, 1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 2e-1-4-methoxyphenyl-3-phenylprop-2-en-1-one, 4'-methoxychalcone PubChem CID: 641818 IUPAC-Name: (E)-1-(4-Methoxyphenyl)-3-phenylprop-2-en-1-on SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

CAS: 459-32-5 Summenformel: C₉H₇FO₂ Molekulargewicht (g/mol): 166.15 MDL-Nummer: MFCD00004395 InChI-Schlüssel: ISMMYAZSUSYVQG-ZZXKWVIFSA-N Synonym: 2-propenoic acid, 3-4-fluorophenyl-, 2e, 3-4-fluorophenyl prop-2-enoic acid, p-fluoro cinnamic acid, trans-4-fluorocinnamic acid, e-p-fluorocinnamic acid, 3-4-fluorophenyl acrylic acid, p-fluorocinnamic acid, 2e-3-4-fluorophenyl prop-2-enoic acid, e-3-4-fluorophenyl acrylic acid, 4-fluorocinnamic acid PubChem CID: 1530234 IUPAC-Name: (E)-3-(4-Fluorphenyl)prop-2-ensäure SMILES: C1=CC(=CC=C1C=CC(=O)O)F

CAS: 1076-38-6 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006856 InChI-Schlüssel: OWBBAPRUYLEWRR-UHFFFAOYSA-N Synonym: unii-x954zll2rd, 4-hydroxy-chromen-2-one, 4-hydroxy-1-benzopyran-2-one, 4-hydroxy-2h-1-benzopyran-2-one, 2h-1-benzopyran-2-one, 4-hydroxy, coumarin, 4-hydroxy, benzotetronic acid, 4-hydroxy-2h-chromen-2-one, 4-coumarinol, 4-hydroxycoumarin PubChem CID: 54682930 ChEBI: CHEBI:40070 SMILES: OC1=CC(=O)C2=CC=CC=C2O1

CAS: 529-84-0 Summenformel: C10H8O4 Molekulargewicht (g/mol): 192.17 MDL-Nummer: MFCD00006859 InChI-Schlüssel: KVOJTUXGYQVLAJ-UHFFFAOYSA-N Synonym: 6,7-dihydroxy-4-methyl-2h-benzopyran-2-one, coumarin, 6,7-dihydroxy-4-methyl, 2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl, 4-methyl-6,7-dihydroxycoumarin, 4-methylesculetol, 4-methylaesculetin, 6,7-dihydroxy-4-methyl-2h-chromen-2-one, methylesculetin, 6,7-dihydroxy-4-methylcoumarin, 4-methylesculetin PubChem CID: 5319502 IUPAC-Name: 6,7-Dihydroxy-4-methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O

CAS: 916420-40-1 Summenformel: C10H8F4O2 Molekulargewicht (g/mol): 236.17 MDL-Nummer: MFCD09025357 InChI-Schlüssel: MZAXOCZCRTUISW-UHFFFAOYSA-N Synonym: benzenepropanoic acid, 3-fluoro-4-trifluoromethyl, 3-3-fluoro-4-trifluoromethyl-phenyl-propionic acid, 3-3-fluoro-4-trifluoromethylphenyl propionic acid, 3-3-fluoro-4-trifluoromethyl phenyl propanoic acid, 3-3-fluoro-4-trifluoromethyl phenyl propionic acid PubChem CID: 46737488 IUPAC-Name: 3-[3-fluoro-4-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)CCC1=CC(F)=C(C=C1)C(F)(F)F

CAS: 36567-72-3 Summenformel: C₉H₁₀O₃ Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00145262 InChI-Schlüssel: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: unii-s2w4lws09c component, s---3-hydroxy-3-phenylpropionic acid, 98+%, as, a-hydroxy-,, benzenepropanoic acid,, s---3-hydroxy-3-phenylpropionic acid, ?-3-phenylhydracrylic acid, s-3-hydroxy-3-phenylpropionic acid, 3s-3-hydroxy-3-phenylpropanoic acid, s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc, s-3-hydroxy-3-phenylpropanoic acid PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC-Name: (3S)-3-Hydroxy-3-Phenylpropansäure SMILES: C1=CC=C(C=C1)C(CC(=O)O)O

CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 2e-3-phenylprop-2-enal, 3-phenylpropenal, cinnamylaldehyde, zimtaldehyde, 3-phenylacrylaldehyde, cinnamal, e-cinnamaldehyde, cinnamic aldehyde, trans-cinnamaldehyde, cinnamaldehyde PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

CAS: 621-79-4 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00008033 InChI-Schlüssel: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: trans-cinnamoylamine, ginnamic acid amide, e-cinnamamide, 2-benzylideneacetamide, 3-phenylpropenamide, 2-propenamide, 3-phenyl, cinnamic amide, 3-phenylacrylamide, trans-cinnamamide, cinnamamide PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC-Name: (E)-3-Phenylprop-2-enamid SMILES: C1=CC=C(C=C1)C=CC(=O)N

CAS: 6665-67-4 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00017691 InChI-Schlüssel: OKRNDQLCMXUCGG-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 5-hydroxy-2-4-hydroxyphenyl, 4,5-dihydroxyflavone, 4h-1-benzoicpyran-4-one, 5-hydroxy-2-4-hydroxyphenyl, 5,4-dihydroxyflavone, 5-hydroxy-2-4-hydroxyphenyl chromen-4-one, 5-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one, 5,4'-dihydroxyflavone, 4',5-dihydroxyflavone PubChem CID: 165521 IUPAC-Name: 5-Hydroxy-2-(4-hydroxyphenyl)chromen-4-on SMILES: C1=CC2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O

CAS: 134822-76-7 Summenformel: C10H8O3 Molekulargewicht (g/mol): 176.171 MDL-Nummer: MFCD01076587 InChI-Schlüssel: JSPGOHYLKVWWKI-UHFFFAOYSA-N Synonym: 2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy, 6-hydroxy-2h-1-benzopyran-3-carboxaldehyde, 6-hydroxy-2h-3-chromenecarbaldehyde, acmc-20alym, 6-hydroxychromene-3-carboxaldehyde PubChem CID: 4770815 IUPAC-Name: 6-Hydroxy-2H-chromen-3-carbaldehyd SMILES: C1C(=CC2=C(O1)C=CC(=C2)O)C=O

CAS: 128-69-8 Summenformel: C24H8O6 Molekulargewicht (g/mol): 392.32 MDL-Nummer: MFCD00006916 InChI-Schlüssel: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4:9,10-perylenetetracarboxylic anhydride, perylenetetracarboxylic acid dianhydride, perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone, anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone, perylenetetracarboxylic anhydride, perylene-3,4,9,10-tetracarboxylic dianhydride, ptcda, pigment red 224, 3,4,9,10-perylenetetracarboxylic dianhydride PubChem CID: 67191 IUPAC-Name: 7,18-Dioxaheptacyclo[14.6.2.2²,⁵.0³,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexacosa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-6,8,17,19-tetron SMILES: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56

CAS: 20797-48-2 Summenformel: C9H6ClNO4 Molekulargewicht (g/mol): 227.6 MDL-Nummer: MFCD00063311 InChI-Schlüssel: QBDALTIMHOITIU-DUXPYHPUSA-N Synonym: 3-4-chloro-3-nitrophenyl propenoic acid, qbdaltimhoitiu-duxpyhpusa, 3-nitro-4-chlorocinnamic acid, 4-chloro-3-nitro-cinnamic acid, e-3-4-chloro-3-nitrophenyl prop-2-enoic acid, 2e-3-4-chloro-3-nitrophenyl prop-2-enoic acid, e-3-4-chloro-3-nitrophenyl acrylic acid, 3-4-chloro-3-nitrophenyl acrylic acid, trans-4-chloro-3-nitrocinnamic acid, 4-chloro-3-nitrocinnamic acid PubChem CID: 688108 SMILES: C1=CC(=C(C=C1C=CC(=O)O)[N+](=O)[O-])Cl

CAS: 119-53-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004496 InChI-Schlüssel: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: alpha-hydroxybenzyl phenyl ketone, 2-hydroxy-1,2-diphenylethan-1-one, phenylbenzoyl carbinol, bitter almond oil camphor, ethanone, 2-hydroxy-1,2-diphenyl, +--benzoin, benzoin tincture, benzoylphenylcarbinol, 2-hydroxy-2-phenylacetophenone, benzoin PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC-Name: 2-hydroxy-1,2-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 915707-42-5 Summenformel: C17H9F5N2O2 Molekulargewicht (g/mol): 368.26 MDL-Nummer: MFCD09702352 InChI-Schlüssel: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonym: 4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester, 2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate, perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate, pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate, 2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate, pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate PubChem CID: 24229473 SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

CAS: 6515-36-2 Summenformel: C15H12O3 Molekulargewicht (g/mol): 240.258 MDL-Nummer: MFCD00017487 InChI-Schlüssel: SWAJPHCXKPCPQZ-UHFFFAOYSA-N Synonym: d05zpo, 7-hydroxy-flavanone, 4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl, 2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one, 7-hydroxy-2-phenyl-4-chromanone, chembl97542, 7-hydroxy-2-phenylchroman-4-one, 7-hydroxyflavanone PubChem CID: 1890 ChEBI: CHEBI:34483 IUPAC-Name: 7-Hydroxy-2-phenyl-2,3-dihydrochromen-4-on SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3