[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxylic acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H23NO7/c1-28-18-6-4-5-17(13-18)24-14-16(12-21(24)25)23(27)31-19-9-7-15(11-20(19)29-2)8-10-22(26)30-3/h4-11,13,16H,12,14H2,1-3H3/b10-8+