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

Systemtic Name: prop-2-enyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-chlorophenyl)methyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(3-chlorophenyl)methyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-chlorobenzyl)-2-keto-6-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5/c1-3-10-31-23(28)22-15(2)25(14-16-6-4-8-18(24)11-16)21(27)13-20(22)17-7-5-9-19(12-17)26(29)30/h3-9,11-12,20H,1,10,13-14H2,2H3