(phenylmethyl) 4-(4-chlorophenyl)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 4-(4-chlorophenyl)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 4-(4-chlorophenyl)-1-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(4-chlorophenyl)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(4-chlorophenyl)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(4-chlorophenyl)-1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C24H24ClNO5 MolecularWeight: 441.90406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=C(C=C2)Cl)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H24ClNO5/c1-3-30-22(28)14-26-16(2)23(24(29)31-15-17-7-5-4-6-8-17)20(13-21(26)27)18-9-11-19(25)12-10-18/h4-12,20H,3,13-15H2,1-2H3