bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: bis[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid bis[2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: bis[2-oxo-2-(4-phenylphenyl)ethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid bis[2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C36H25NO8 MolecularWeight: 599.5856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H25NO8/c38-33(28-15-11-26(12-16-28)24-7-3-1-4-8-24)22-44-35(40)30-19-31(21-32(20-30)37(42)43)36(41)45-23-34(39)29-17-13-27(14-18-29)25-9-5-2-6-10-25/h1-21H,22-23H2