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

Systemtic Name: ethyl 1-[(3-methoxyphenyl)methyl]-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[(3-methoxyphenyl)methyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-methoxyphenyl)methyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3-methoxyphenyl)methyl]-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-1-m-anisyl-6-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H24N2O6/c1-4-31-23(27)22-15(2)24(14-16-7-5-10-19(11-16)30-3)21(26)13-20(22)17-8-6-9-18(12-17)25(28)29/h5-12,20H,4,13-14H2,1-3H3