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

Systemtic Name: prop-2-enyl 4-(2,4-dimethylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2,4-dimethylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2,4-dimethylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2,4-dimethylphenyl)-1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(4-carbomethoxybenzyl)-4-(2,4-dimethylphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO5/c1-6-13-33-27(31)25-19(4)28(16-20-8-10-21(11-9-20)26(30)32-5)24(29)15-23(25)22-12-7-17(2)14-18(22)3/h6-12,14,23H,1,13,15-16H2,2-5H3