bis(phenylmethyl) 1-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: bis(phenylmethyl) 1-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: dibenzyl 1-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 1-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(4-methoxyphenyl)-2,6-dimethyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid dibenzyl ester Formula: C36H32N2O7 MolecularWeight: 604.64848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C2=CC=C(C=C2)OC)C)C(=O)OCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(N1C2=CC=C(C=C2)OC)C)C(=O)OCC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C36H32N2O7/c1-24-32(35(39)44-22-26-11-6-4-7-12-26)34(28-15-10-16-30(21-28)38(41)42)33(36(40)45-23-27-13-8-5-9-14-27)25(2)37(24)29-17-19-31(43-3)20-18-29/h4-21,34H,22-23H2,1-3H3