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

Systemtic Name: prop-2-enyl 4-(3-methoxyphenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(3-methoxyphenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-methoxyphenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(3-methoxyphenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-4-(3-methoxyphenyl)-6-methyl-1-(3-nitrobenzyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)OC)C(=O)OCC=C

InChI

InChI=1S/C24H24N2O6/c1-4-11-32-24(28)23-16(2)25(15-17-7-5-9-19(12-17)26(29)30)22(27)14-21(23)18-8-6-10-20(13-18)31-3/h4-10,12-13,21H,1,11,14-15H2,2-3H3