dimethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-homoveratryl-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C26H28N2O10 MolecularWeight: 528.50792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C(C(=C2)C(=O)OC)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C(C(=C2)C(=O)OC)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)OC)OC

InChI

InChI=1S/C26H28N2O10/c1-34-20-7-6-15(10-21(20)35-2)8-9-27-13-17(25(30)37-4)23(18(14-27)26(31)38-5)16-11-19(28(32)33)24(29)22(12-16)36-3/h6-7,10-14,23,29H,8-9H2,1-5H3