methyl (4Z)-1-(3,4-dimethoxyphenyl)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3,4-dimethoxyphenyl)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3,4-dimethoxyphenyl)-4-[(4-methoxycarbonylphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3,4-dimethoxyphenyl)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3,4-dimethoxyphenyl)-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-carbomethoxybenzylidene)-1-(3,4-dimethoxyphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)OC)C(=O)N1C3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)OC)/C(=O)N1C3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C24H23NO7/c1-14-21(24(28)32-5)18(12-15-6-8-16(9-7-15)23(27)31-4)22(26)25(14)17-10-11-19(29-2)20(13-17)30-3/h6-13H,1-5H3/b18-12-