diethyl 1-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 1-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 1-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 1-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]-2-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C27H28N2O8 MolecularWeight: 508.51982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC(=O)C1=CN(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C27H28N2O8/c1-5-36-26(31)21-16-28(13-12-18-10-11-22(30)23(14-18)35-4)17(3)24(27(32)37-6-2)25(21)19-8-7-9-20(15-19)29(33)34/h7-16,25,30H,5-6H2,1-4H3/b13-12+