prop-2-enyl 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(3-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-chlorobenzyl)-2-keto-4-(3-methoxyphenyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H24ClNO4 MolecularWeight: 425.90466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC(=CC=C2)Cl)C3=CC(=CC=C3)OC)C(=O)OCC=C

InChI

InChI=1S/C24H24ClNO4/c1-4-11-30-24(28)23-16(2)26(15-17-7-5-9-19(25)12-17)22(27)14-21(23)18-8-6-10-20(13-18)29-3/h4-10,12-13,21H,1,11,14-15H2,2-3H3