bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate

Systemtic Name: bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-nitrobenzene-1,2-dicarboxylate Openeye Name: bis[2-(4-methoxyphenyl)-2-oxo-ethyl] 4-nitrobenzene-1,2-dicarboxylate CAS Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methoxyphenyl)-2-oxoethyl] 4-nitrobenzene-1,2-dicarboxylate Traditional Name: 4-nitrobenzene-1,2-dicarboxylic acid bis[2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C26H21NO10 MolecularWeight: 507.44564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO10/c1-34-19-8-3-16(4-9-19)23(28)14-36-25(30)21-12-7-18(27(32)33)13-22(21)26(31)37-15-24(29)17-5-10-20(35-2)11-6-17/h3-13H,14-15H2,1-2H3