methyl (4Z)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-chlorophenyl)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-chlorophenyl)-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3=CC(=CC=C3)Cl)C)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=C(N(C2=O)C3=CC(=CC=C3)Cl)C)C(=O)OC)OC

InChI

InChI=1S/C23H22ClNO5/c1-5-30-19-10-9-15(12-20(19)28-3)11-18-21(23(27)29-4)14(2)25(22(18)26)17-8-6-7-16(24)13-17/h6-13H,5H2,1-4H3/b18-11-