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

Systemtic Name: [(4E)-2-(3,4-dimethoxyphenyl)-4-hydroxyimino-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(4E)-2-(3,4-dimethoxyphenyl)-4-hydroxyimino-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(4E)-2-(3,4-dimethoxyphenyl)-4-hydroxyimino-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(4E)-2-(3,4-dimethoxyphenyl)-4-hydroxyimino-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(4E)-2-(3,4-dimethoxyphenyl)-4-hydroximino-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl] ester Formula: C24H27NO8 MolecularWeight: 457.47308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=NO)C(=C1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1C/C(=N\O)/C(=C1C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H27NO8/c1-13(26)33-19-12-16(25-27)22(15-10-20(30-4)24(32-6)21(11-15)31-5)23(19)14-7-8-17(28-2)18(9-14)29-3/h7-11,19,27H,12H2,1-6H3/b25-16+