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

Systemtic Name: ethyl (5E)-5-[(4-chlorophenyl)-oxidanyl-methylidene]-2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[(4-chlorophenyl)-hydroxy-methylene]-2-(2-ethoxy-2-oxo-ethyl)-1-methyl-4-oxo-pyrrole-3-carboxylate CAS Name: (5E)-5-[(4-chlorophenyl)-hydroxymethylidene]-2-(2-ethoxy-2-oxoethyl)-1-methyl-4-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(4-chlorophenyl)-hydroxymethylidene]-2-(2-ethoxy-2-oxoethyl)-1-methyl-4-oxopyrrole-3-carboxylate Traditional Name: (5E)-5-[(4-chlorophenyl)-hydroxy-methylene]-2-(2-ethoxy-2-keto-ethyl)-4-keto-1-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)C(=C(C2=CC=C(C=C2)Cl)O)N1C)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)/C(=C(/C2=CC=C(C=C2)Cl)\O)/N1C)C(=O)OCC

InChI

InChI=1S/C19H20ClNO6/c1-4-26-14(22)10-13-15(19(25)27-5-2)18(24)16(21(13)3)17(23)11-6-8-12(20)9-7-11/h6-9,23H,4-5,10H2,1-3H3/b17-16+