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

Systemtic Name: prop-2-enyl 4-(2,5-dimethoxyphenyl)-1-[(3-methoxycarbonylphenyl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2,5-dimethoxyphenyl)-1-[(3-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2,5-dimethoxyphenyl)-1-[(3-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2,5-dimethoxyphenyl)-1-[(3-methoxycarbonylphenyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-carbomethoxybenzyl)-4-(2,5-dimethoxyphenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C27H29NO7 MolecularWeight: 479.52166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO7/c1-6-12-35-27(31)25-17(2)28(16-18-8-7-9-19(13-18)26(30)34-5)24(29)15-22(25)21-14-20(32-3)10-11-23(21)33-4/h6-11,13-14,22H,1,12,15-16H2,2-5H3