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

Systemtic Name: methyl (4Z)-1-(3-chloranyl-4-methoxy-phenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-chloro-4-methoxy-phenyl)-4-[(2,5-dimethoxyphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[(2,5-dimethoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-chloro-4-methoxy-phenyl)-4-(2,5-dimethoxybenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO6/c1-13-21(23(27)31-5)17(11-14-10-16(28-2)7-9-19(14)29-3)22(26)25(13)15-6-8-20(30-4)18(24)12-15/h6-12H,1-5H3/b17-11-