O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O4-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] butanedioate

Systemtic Name: O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O4-[1-(3,5-dimethoxyphenyl)-2-oxidanylidene-2-phenyl-ethyl] butanedioate Openeye Name: O1-[(4,5-dimethoxy-2-nitro-phenyl)methyl] O4-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl] butanedioate CAS Name: butanedioic acid O1-[(4,5-dimethoxy-2-nitrophenyl)methyl] ester O4-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: 1-O-[(4,5-dimethoxy-2-nitrophenyl)methyl] 4-O-[1-(3,5-dimethoxyphenyl)-2-oxo-2-phenylethyl] butanedioate Traditional Name: succinic acid O1-(4,5-dimethoxy-2-nitro-benzyl) ester O4-[1-(3,5-dimethoxyphenyl)-2-keto-2-phenyl-ethyl] ester Formula: C29H29NO11 MolecularWeight: 567.54066

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H29NO11/c1-36-21-12-19(13-22(15-21)37-2)29(28(33)18-8-6-5-7-9-18)41-27(32)11-10-26(31)40-17-20-14-24(38-3)25(39-4)16-23(20)30(34)35/h5-9,12-16,29H,10-11,17H2,1-4H3