O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O2-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] ethanedioate

Systemtic Name: O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O2-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] ethanedioate Openeye Name: O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl] oxalate CAS Name: oxalic acid O1-[(4,5-dimethoxy-2-nitrophenyl)methyl] ester O2-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: 1-O-[(4,5-dimethoxy-2-nitrophenyl)methyl] 2-O-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] oxalate Traditional Name: oxalic acid O1-(4,5-dimethoxy-2-nitro-benzyl) ester O2-[1-(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethyl] ester Formula: C27H25NO11 MolecularWeight: 539.4875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C(=O)OCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C(=O)OCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C27H25NO11/c1-34-19-10-17(11-20(13-19)35-2)25(24(29)16-8-6-5-7-9-16)39-27(31)26(30)38-15-18-12-22(36-3)23(37-4)14-21(18)28(32)33/h5-14,25H,15H2,1-4H3