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

Systemtic Name: [2-(4-methoxy-3,5-dimethyl-phenyl)-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [2-(4-methoxy-3,5-dimethyl-phenyl)-4-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [2-(4-methoxy-3,5-dimethylphenyl)-4-oxo-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enyl] ester IUPAC Name: [2-(4-methoxy-3,5-dimethylphenyl)-4-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-methoxy-3,5-dimethyl-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] ester Formula: C25H28O7 MolecularWeight: 440.48562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C(C(=O)CC2OC(=O)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C(C(=O)CC2OC(=O)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H28O7/c1-13-8-16(9-14(2)24(13)30-6)23-19(32-15(3)26)12-18(27)22(23)17-10-20(28-4)25(31-7)21(11-17)29-5/h8-11,19H,12H2,1-7H3