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

Systemtic Name: methyl (4Z)-1-(4-chlorophenyl)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(4-chlorophenyl)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(4-chlorophenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(4-chlorophenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(4-chlorophenyl)-5-keto-2-methyl-4-vanillylidene-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H18ClNO5 MolecularWeight: 399.82432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO5/c1-12-19(21(26)28-3)16(10-13-4-9-17(24)18(11-13)27-2)20(25)23(12)15-7-5-14(22)6-8-15/h4-11,24H,1-3H3/b16-10-