CAS RN: 78605-13-7
CAS Name: 3-methyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine
OPENEYE Name: 3-methyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine
IUPAC Name: 3-methyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine
SYSTEMATIC NAME: 3-methyl-6-phenyl-5H-pyrrolo[2,3-b]pyrazine
MOLECULAR FORMULA: C13H11N3
MOLECULAR WEIGHT: 209.24654
SMILES: CC1=CN=C2C=C(NC2=N1)C3=CC=CC=C3
Structure:
CAS RN: 80765-49-7
CAS Name: 2-(3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1-phenylethanone
OPENEYE Name: 2-(3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1-phenyl-ethanone
IUPAC Name: 2-(3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1-phenylethanone
SYSTEMATIC NAME: 2-(3-methyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-ylidene)-1-phenyl-ethanone
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: CC1=[N+](C2=CC=CC=C2NC1=CC(=O)C3=CC=CC=C3)[O-]
Structure:
CAS RN: 80780-61-6
CAS Name: 3-(7-methoxy-3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenylbutane-1,2,4-trione
OPENEYE Name: 3-(7-methoxy-3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenyl-butane-1,2,4-trione
IUPAC Name: 3-(7-methoxy-3-methyl-4-oxido-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenylbutane-1,2,4-trione
SYSTEMATIC NAME: 3-(7-methoxy-3-methyl-4-oxidanidyl-1H-quinoxalin-4-ium-2-ylidene)-1,4-diphenyl-butane-1,2,4-trione
MOLECULAR FORMULA: C26H20N2O5
MOLECULAR WEIGHT: 440.4474
SMILES: CC1=[N+](C2=C(C=C(C=C2)OC)NC1=C(C(=O)C3=CC=CC=C3)C(=O)C(=O)C4=CC=CC=C4)[O-]
Structure:
CAS RN: 60888-97-3
CAS Name: (Z)-N-(2-oxo-3-thiolanyl)-9-octadecenamide
OPENEYE Name: (Z)-N-(2-oxotetrahydrothiophen-3-yl)octadec-9-enamide
IUPAC Name: (Z)-N-(2-oxothiolan-3-yl)octadec-9-enamide
SYSTEMATIC NAME: (Z)-N-(2-oxidanylidenethiolan-3-yl)octadec-9-enamide
MOLECULAR FORMULA: C22H39NO2S
MOLECULAR WEIGHT: 381.61556
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NC1CCSC1=O
Structure:
CAS RN: 86725-07-7
CAS Name: (Z)-4-oxo-4-[[(3S)-2-oxo-3-thiolanyl]amino]-2-butenoic acid
OPENEYE Name: (Z)-4-oxo-4-[[(3S)-2-oxotetrahydrothiophen-3-yl]amino]but-2-enoic acid
IUPAC Name: (Z)-4-oxo-4-[[(3S)-2-oxothiolan-3-yl]amino]but-2-enoic acid
SYSTEMATIC NAME: (Z)-4-oxidanylidene-4-[[(3S)-2-oxidanylidenethiolan-3-yl]amino]but-2-enoic acid
MOLECULAR FORMULA: C8H9NO4S
MOLECULAR WEIGHT: 215.22636
SMILES: C1CSC(=O)[C@H]1NC(=O)/C=C\C(=O)O
Structure:
CAS RN: 83177-91-7
CAS Name: 3-[(E)-3-oxooct-1-enyl]-4-(1-pyrrolidinyl)-2,5-dihydropyrrole-1-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-[(E)-3-oxooct-1-enyl]-4-pyrrolidin-1-yl-2,5-dihydropyrrole-1-carboxylate
IUPAC Name: ethyl 3-[(E)-3-oxooct-1-enyl]-4-pyrrolidin-1-yl-2,5-dihydropyrrole-1-carboxylate
SYSTEMATIC NAME: ethyl 3-[(E)-3-oxidanylideneoct-1-enyl]-4-pyrrolidin-1-yl-2,5-dihydropyrrole-1-carboxylate
MOLECULAR FORMULA: C19H30N2O3
MOLECULAR WEIGHT: 334.4531
SMILES: CCCCCC(=O)/C=C/C1=C(CN(C1)C(=O)OCC)N2CCCC2
Structure:
CAS RN: 85863-94-1
CAS Name: 6-hydroxy-3,3,12-trimethyl-7-[1]benzopyrano[5,6-b][1,8]naphthyridinone
OPENEYE Name: 6-hydroxy-3,3,12-trimethyl-chromeno[5,6-b][1,8]naphthyridin-7-one
IUPAC Name: 6-hydroxy-3,3,12-trimethylchromeno[5,6-b][1,8]naphthyridin-7-one
SYSTEMATIC NAME: 3,3,12-trimethyl-6-oxidanyl-chromeno[5,6-b][1,8]naphthyridin-7-one
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)N=CC=C4)C
Structure:
CAS RN: 85863-95-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13NO4
MOLECULAR WEIGHT: 295.28942
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(O3)N=CC=C4)C
Structure:
CAS RN: 70866-52-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H23NO8
MOLECULAR WEIGHT: 465.45202
SMILES: COC1=C(C/2=C(C=C1)C(=O)N\3CCC4=CC5=C(C=C4/C3=C(/C=C2/OC)\C(=O)OC)OCO5)OC
Structure:
CAS RN: 82380-21-0
CAS Name: 2-hydroxy-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-hydroxy-5-methoxy-3-[(Z)-pentadec-10-enyl]-1,4-benzoquinone
IUPAC Name: 2-hydroxy-5-methoxy-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-methoxy-2-oxidanyl-3-[(Z)-pentadec-10-enyl]cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C22H34O4
MOLECULAR WEIGHT: 362.50296
SMILES: CCCC/C=C\CCCCCCCCCC1=C(C(=O)C=C(C1=O)OC)O
Structure:
CAS RN: 75997-84-1
CAS Name: 2-(4,6-dimethyl-1H-pyridin-2-ylidene)indene-1,3-dione
OPENEYE Name: 2-(4,6-dimethyl-1H-pyridin-2-ylidene)indane-1,3-dione
IUPAC Name: 2-(4,6-dimethyl-1H-pyridin-2-ylidene)indene-1,3-dione
SYSTEMATIC NAME: 2-(4,6-dimethyl-1H-pyridin-2-ylidene)indene-1,3-dione
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)NC(=C1)C
Structure:
CAS RN: 14337-53-2
CAS Name: 6-[(5-bromo-2-pyridinyl)hydrazinylidene]-3-(diethylamino)-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(5-bromo-2-pyridyl)hydrazono]-3-(diethylamino)cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[(5-bromanylpyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H17BrN4O
MOLECULAR WEIGHT: 349.22568
SMILES: CCN(CC)C1=CC(=O)C(=NNC2=NC=C(C=C2)Br)C=C1
Structure:
CAS RN: 82083-69-0
CAS Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
OPENEYE Name: (3E)-3-[(3,4-dimethoxyphenyl)methylene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
IUPAC Name: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
SYSTEMATIC NAME: (3E)-3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: COC1=C(C=C(C=C1)/C=C/2\CCN3C2=NC4=CC=CC=C4C3=O)OC
Structure:
CAS RN: 91757-87-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H19Cl2N7
MOLECULAR WEIGHT: 380.27496
SMILES: CCCCNC1=NC2=NC(=NC3=C(C=C(C(=N1)N32)Cl)Cl)N4CCCC4
Structure:
CAS RN: 60878-01-5
CAS Name: 2-amino-3,5-dichlorobenzenecarbothioamide
OPENEYE Name: 2-amino-3,5-dichloro-benzenecarbothioamide
IUPAC Name: 2-amino-3,5-dichlorobenzenecarbothioamide
SYSTEMATIC NAME: 2-azanyl-3,5-bis(chloranyl)benzenecarbothioamide
MOLECULAR FORMULA: C7H6Cl2N2S
MOLECULAR WEIGHT: 221.10694
SMILES: C1=C(C=C(C(=C1Cl)N)C(=S)N)Cl
Structure:
CAS RN: 63786-62-9
CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione
OPENEYE Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)indane-1,3-dione
IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione
SYSTEMATIC NAME: 2-(1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione
MOLECULAR FORMULA: C16H10N2O2
MOLECULAR WEIGHT: 262.2628
SMILES: C1=CC=C2C(=C1)C(=O)C(=C3NC4=CC=CC=C4N3)C2=O
Structure:
CAS RN: 99009-21-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H25N5O6S
MOLECULAR WEIGHT: 463.5074
SMILES: CN(C)CCCN1C2=C3C(=C4C=C(C=CC4=NC3=C(C=C2)[N+](=O)[O-])OC)N1.CS(=O)(=O)O
Structure:
CAS RN: 78441-82-4
CAS Name: N3-[2-[[5-[(dimethylamino)methyl]-2-furanyl]methylthio]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine
OPENEYE Name: N3-[2-[[5-[(dimethylamino)methyl]-2-furyl]methylsulfanyl]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine
IUPAC Name: 3-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-oxo-1,2,5-thiadiazole-3,4-diamine
SYSTEMATIC NAME: N3-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine
MOLECULAR FORMULA: C12H19N5O2S2
MOLECULAR WEIGHT: 329.44156
SMILES: CN(C)CC1=CC=C(O1)CSCCNC2=NS(=O)N=C2N
Structure:
CAS RN: 80535-24-6
CAS Name: 4-oxo-4-phenyl-2-[(4-phenyl-1H-1,2,4-triazol-5-ylidene)methyl]-2-butenoic acid ethyl ester
OPENEYE Name: ethyl 4-oxo-4-phenyl-2-[(4-phenyl-1H-1,2,4-triazol-5-ylidene)methyl]but-2-enoate
IUPAC Name: ethyl 4-oxo-4-phenyl-2-[(4-phenyl-1H-1,2,4-triazol-5-ylidene)methyl]but-2-enoate
SYSTEMATIC NAME: ethyl 4-oxidanylidene-4-phenyl-2-[(4-phenyl-1H-1,2,4-triazol-5-ylidene)methyl]but-2-enoate
MOLECULAR FORMULA: C21H19N3O3
MOLECULAR WEIGHT: 361.39386
SMILES: CCOC(=O)C(=CC(=O)C1=CC=CC=C1)C=C2NN=CN2C3=CC=CC=C3
Structure:
CAS RN: 16480-43-6
CAS Name: (3Z)-5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3Z)-5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3Z)-5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3Z)-5-benzamido-3-[[5-[[4-chloranyl-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C32H23ClN8O14S4
MOLECULAR WEIGHT: 907.28322
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(/C(=N\NC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)O)Cl)S(=O)(=O)O)/C3=O)S(=O)(=O)O
Structure:
CAS RN: 38767-52-1
CAS Name: 3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one
OPENEYE Name: 3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one
IUPAC Name: 3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one
SYSTEMATIC NAME: 3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-one
MOLECULAR FORMULA: C10H9N3O
MOLECULAR WEIGHT: 187.19796
SMILES: C1CN2C(=N1)C3=CC=CC=C3NC2=O
Structure:
CAS RN: 78754-92-4
CAS Name: 3,6-dihydroimidazo[1,2-c]quinazoline-2,5-dione
OPENEYE Name: 3,6-dihydroimidazo[1,2-c]quinazoline-2,5-dione
IUPAC Name: 3,6-dihydroimidazo[1,2-c]quinazoline-2,5-dione
SYSTEMATIC NAME: 3,6-dihydroimidazo[1,2-c]quinazoline-2,5-dione
MOLECULAR FORMULA: C10H7N3O2
MOLECULAR WEIGHT: 201.18148
SMILES: C1C(=O)N=C2N1C(=O)NC3=CC=CC=C32
Structure:
CAS RN: 69306-85-0
CAS Name: butanoic acid [3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-8-yl] ester
OPENEYE Name: [3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-8-yl] butanoate
IUPAC Name: [3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl] butanoate
SYSTEMATIC NAME: [7-methoxy-2-(4-methoxyphenyl)-3,5-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl] butanoate
MOLECULAR FORMULA: C21H20O8
MOLECULAR WEIGHT: 400.3787
SMILES: CCCC(=O)OC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)OC
Structure:
CAS RN: 57800-57-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H32O10
MOLECULAR WEIGHT: 480.50488
SMILES: C/C=C(/COC(=O)C)\C(=O)O[C@@H]1CC2(CC[C@@H]([C@@H](C(O2)[C@@H]3[C@@H]1C(=C)C(=O)O3)CO)OC(=O)C)C
Structure:
CAS RN: 49619-87-6
CAS Name: 2-[4-[5-(5,7-dihydroxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxy-1-benzopyran-4-one
OPENEYE Name: 2-[4-[5-(5,7-dihydroxy-4-oxo-chromen-2-yl)-2-methoxy-phenoxy]phenyl]-5,7-dihydroxy-chromen-4-one
IUPAC Name: 2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one
SYSTEMATIC NAME: 2-[4-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-2-methoxy-phenoxy]phenyl]-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C31H20O10
MOLECULAR WEIGHT: 552.4845
SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC4=CC=C(C=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O
Structure:
CAS RN: 60630-08-2
CAS Name: 4-methyl-6-[1-[2-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]ethylamino]ethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-methyl-6-[1-[2-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino]ethylamino]ethylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-methyl-6-[1-[2-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]ethylamino]ethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-methyl-6-[1-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]ethylamino]ethylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CC1=CC(=C(C)NCCNC(=C2C=C(C=CC2=O)C)C)C(=O)C=C1
Structure:
CAS RN: 53234-42-7
CAS Name: 4-methyl-6-[[2-[[(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-methyl-6-[[2-[[(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]ethylamino]-phenyl-methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-methyl-6-[[2-[[(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-methyl-6-[[2-[[(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]ethylamino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C30H28N2O2
MOLECULAR WEIGHT: 448.55552
SMILES: CC1=CC(=C(C2=CC=CC=C2)NCCNC(=C3C=C(C=CC3=O)C)C4=CC=CC=C4)C(=O)C=C1
Structure:
CAS RN: 57617-71-7
CAS Name: 4-methyl-6-[1-[2-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propylamino]ethylamino]propylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-methyl-6-[1-[2-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propylamino]ethylamino]propylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: 4-methyl-6-[1-[2-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propylamino]ethylamino]propylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-methyl-6-[1-[2-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propylamino]ethylamino]propylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCC(=C1C=C(C=CC1=O)C)NCCNC(=C2C=C(C=CC2=O)C)CC
Structure:
CAS RN: 25654-86-8
CAS Name: (E)-3-phenyl-2-propenoic acid [(1S,4aR,5S,7aS)-5-hydroxy-1-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl ester
OPENEYE Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-phenylprop-2-enoate
IUPAC Name: [(1S,4aR,5S,7aS)-5-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-phenylprop-2-enoate
SYSTEMATIC NAME: [(1S,4aR,5S,7aS)-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-7-yl]methyl (E)-3-phenylprop-2-enoate
MOLECULAR FORMULA: C24H28O10
MOLECULAR WEIGHT: 476.47312
SMILES: C1=CC=C(C=C1)/C=C/C(=O)OCC2=C[C@H]([C@H]3[C@@H]2[C@@H](OC=C3)OC4C(C(C(C(O4)CO)O)O)O)O
Structure:
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