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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)Cl)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C\2/C(=C(N(C2=O)C3=CC=C(C=C3)Cl)C)C(=O)OCC

InChI

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