diethyl 3,5-bis[(4-methylphenyl)carbonyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylate

Systemtic Name: diethyl 3,5-bis[(4-methylphenyl)carbonyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylate Openeye Name: diethyl 3,5-bis(4-methylbenzoyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylate CAS Name: 3,5-bis[(4-methylphenyl)-oxomethyl]-4-(3-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3,5-bis(4-methylbenzoyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylate Traditional Name: 4-(3-nitrophenyl)-3,5-bis(p-toluoyl)-1,4-dihydropyridine-2,6-dicarboxylic acid diethyl ester Formula: C33H30N2O8 MolecularWeight: 582.5999

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(C(=C(N1)C(=O)OCC)C(=O)C2=CC=C(C=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C(C(=C(N1)C(=O)OCC)C(=O)C2=CC=C(C=C2)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C33H30N2O8/c1-5-42-32(38)28-26(30(36)21-14-10-19(3)11-15-21)25(23-8-7-9-24(18-23)35(40)41)27(29(34-28)33(39)43-6-2)31(37)22-16-12-20(4)13-17-22/h7-18,25,34H,5-6H2,1-4H3