dimethyl 4-(2,4-dimethoxyphenyl)-1-(4-methoxy-2-nitro-phenyl)-6-(4-methylphenyl)-4H-pyridine-2,3-dicarboxylate

Systemtic Name: dimethyl 4-(2,4-dimethoxyphenyl)-1-(4-methoxy-2-nitro-phenyl)-6-(4-methylphenyl)-4H-pyridine-2,3-dicarboxylate Openeye Name: dimethyl 4-(2,4-dimethoxyphenyl)-1-(4-methoxy-2-nitro-phenyl)-6-(p-tolyl)-4H-pyridine-2,3-dicarboxylate CAS Name: 4-(2,4-dimethoxyphenyl)-1-(4-methoxy-2-nitrophenyl)-6-(4-methylphenyl)-4H-pyridine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-(2,4-dimethoxyphenyl)-1-(4-methoxy-2-nitrophenyl)-6-(4-methylphenyl)-4H-pyridine-2,3-dicarboxylate Traditional Name: 4-(2,4-dimethoxyphenyl)-1-(4-methoxy-2-nitro-phenyl)-6-(p-tolyl)-4H-pyridine-2,3-dicarboxylic acid dimethyl ester Formula: C31H30N2O9 MolecularWeight: 574.5779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(=C(N2C3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=O)OC)C(=O)OC)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(=C(N2C3=C(C=C(C=C3)OC)[N+](=O)[O-])C(=O)OC)C(=O)OC)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C31H30N2O9/c1-18-7-9-19(10-8-18)25-17-23(22-13-11-21(39-3)16-27(22)40-4)28(30(34)41-5)29(31(35)42-6)32(25)24-14-12-20(38-2)15-26(24)33(36)37/h7-17,23H,1-6H3