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

Systemtic Name: methyl 1-(3-chlorophenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-1-(3-chlorophenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 1-(3-chlorophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-chlorophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 4-(4-allyloxy-3-methoxy-benzylidene)-1-(3-chlorophenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO5/c1-5-11-31-20-10-9-16(13-21(20)29-3)12-19-22(24(28)30-4)15(2)26(23(19)27)18-8-6-7-17(25)14-18/h5-10,12-14H,1,11H2,2-4H3