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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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