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

Systemtic Name: diethyl 3,5-bis[(4-methoxyphenyl)carbonyl]-4-(4-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylate Openeye Name: diethyl 3,5-bis(4-methoxybenzoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylate CAS Name: 3,5-bis[(4-methoxyphenyl)-oxomethyl]-4-(4-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3,5-bis(4-methoxybenzoyl)-4-(4-nitrophenyl)-1,4-dihydropyridine-2,6-dicarboxylate Traditional Name: 4-(4-nitrophenyl)-3,5-bis(p-anisoyl)-1,4-dihydropyridine-2,6-dicarboxylic acid diethyl ester Formula: C33H30N2O10 MolecularWeight: 614.5987

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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)OC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C33H30N2O10/c1-5-44-32(38)28-26(30(36)20-9-15-23(42-3)16-10-20)25(19-7-13-22(14-8-19)35(40)41)27(29(34-28)33(39)45-6-2)31(37)21-11-17-24(43-4)18-12-21/h7-18,25,34H,5-6H2,1-4H3