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

Systemtic Name: prop-2-enyl 4-(2-chlorophenyl)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2-chlorophenyl)-1-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2-chlorophenyl)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2-chlorophenyl)-1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=CC=C2Cl)C(=O)OCC=C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC=CC=C2Cl)C(=O)OCC=C)C

InChI

InChI=1S/C20H22ClNO5/c1-4-10-27-20(25)19-13(3)22(12-18(24)26-5-2)17(23)11-15(19)14-8-6-7-9-16(14)21/h4,6-9,15H,1,5,10-12H2,2-3H3