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

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ethanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [4-(4-methoxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-3-enyl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [2-keto-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ester Formula: C23H24O7 MolecularWeight: 412.43246

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O7/c1-13(24)30-18-12-17(14-6-8-16(26-2)9-7-14)21(22(18)25)15-10-19(27-3)23(29-5)20(11-15)28-4/h6-11,18H,12H2,1-5H3