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

Systemtic Name: [(2Z)-2-hydroxyimino-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ethanoate Openeye Name: [(2Z)-2-hydroxyimino-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(2Z)-2-hydroxyimino-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-3-enyl] ester IUPAC Name: [(2Z)-2-hydroxyimino-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(2Z)-2-hydroximino-4-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C(C1=NO)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC\1CC(=C(/C1=N/O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25NO7/c1-13(25)31-18-12-17(14-6-8-16(27-2)9-7-14)21(22(18)24-26)15-10-19(28-3)23(30-5)20(11-15)29-4/h6-11,18,26H,12H2,1-5H3/b24-22+