diethyl 1-ethenyl-2-(5-imidazol-1-yl-3-methoxy-2-methyl-4-oxidanyl-phenyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: diethyl 1-ethenyl-2-(5-imidazol-1-yl-3-methoxy-2-methyl-4-oxidanyl-phenyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: diethyl 2-(4-hydroxy-5-imidazol-1-yl-3-methoxy-2-methyl-phenyl)-6-methyl-4-(3-nitrophenyl)-1-vinyl-4H-pyridine-3,5-dicarboxylate CAS Name: 1-ethenyl-2-[4-hydroxy-5-(1-imidazolyl)-3-methoxy-2-methylphenyl]-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-ethenyl-2-(4-hydroxy-5-imidazol-1-yl-3-methoxy-2-methylphenyl)-6-methyl-4-(3-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 2-(4-hydroxy-5-imidazol-1-yl-3-methoxy-2-methyl-phenyl)-6-methyl-4-(3-nitrophenyl)-1-vinyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester Formula: C31H32N4O8 MolecularWeight: 588.60778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C3=CC(=C(C(=C3C)OC)O)N4C=CN=C4)C=C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C3=CC(=C(C(=C3C)OC)O)N4C=CN=C4)C=C)C

InChI

InChI=1S/C31H32N4O8/c1-7-34-19(5)24(30(37)42-8-2)25(20-11-10-12-21(15-20)35(39)40)26(31(38)43-9-3)27(34)22-16-23(33-14-13-32-17-33)28(36)29(41-6)18(22)4/h7,10-17,25,36H,1,8-9H2,2-6H3