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

Systemtic Name: prop-2-enyl 1-[(3-chlorophenyl)methyl]-4-(2,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3-chlorophenyl)methyl]-4-(2,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-4-(2,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(3-chlorophenyl)methyl]-4-(2,5-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-chlorobenzyl)-4-(2,5-dimethylphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H26ClNO3/c1-5-11-30-25(29)24-18(4)27(15-19-7-6-8-20(26)13-19)23(28)14-22(24)21-12-16(2)9-10-17(21)3/h5-10,12-13,22H,1,11,14-15H2,2-4H3