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

Systemtic Name: prop-2-enyl 1-[(3-chlorophenyl)methyl]-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3-chlorophenyl)methyl]-4-(2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-4-(2,5-dimethoxyphenyl)-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-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-chlorobenzyl)-4-(2,5-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C25H26ClNO5 MolecularWeight: 455.93064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO5/c1-5-11-32-25(29)24-16(2)27(15-17-7-6-8-18(26)12-17)23(28)14-21(24)20-13-19(30-3)9-10-22(20)31-4/h5-10,12-13,21H,1,11,14-15H2,2-4H3