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

Systemtic Name: [2-(2,5-dimethoxyphenyl)-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [2-(2,5-dimethoxyphenyl)-4-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [2-(2,5-dimethoxyphenyl)-4-oxo-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enyl] ester IUPAC Name: [2-(2,5-dimethoxyphenyl)-4-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [2-(2,5-dimethoxyphenyl)-4-keto-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] ester Formula: C24H26O8 MolecularWeight: 442.45844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1C2=C(C=CC(=C2)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1CC(=O)C(=C1C2=C(C=CC(=C2)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26O8/c1-13(25)32-19-12-17(26)22(14-9-20(29-4)24(31-6)21(10-14)30-5)23(19)16-11-15(27-2)7-8-18(16)28-3/h7-11,19H,12H2,1-6H3