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

Systemtic Name: prop-2-enyl 6-methyl-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-(3-nitrobenzyl)-4-phenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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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)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-3-12-30-23(27)22-16(2)24(15-17-8-7-11-19(13-17)25(28)29)21(26)14-20(22)18-9-5-4-6-10-18/h3-11,13,20H,1,12,14-15H2,2H3