[4-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [4-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ethanoate Openeye Name: [4-(3-hydroxy-4-methoxy-phenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [4-(3-hydroxy-4-methoxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-3-enyl] ester IUPAC Name: [4-(3-hydroxy-4-methoxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [4-(3-hydroxy-4-methoxy-phenyl)-2-keto-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ester Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(=O)OC1CC(=C(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C23H24O8/c1-12(24)31-18-11-15(13-6-7-17(27-2)16(25)8-13)21(22(18)26)14-9-19(28-3)23(30-5)20(10-14)29-4/h6-10,18,25H,11H2,1-5H3