bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate

Systemtic Name: bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Openeye Name: bis[2-(4-chlorophenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylene]propanedioate CAS Name: 2-[(3-nitrophenyl)methylidene]propanedioic acid bis[2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-chlorophenyl)-2-oxoethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Traditional Name: 2-(3-nitrobenzylidene)malonic acid bis[2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C26H17Cl2NO8 MolecularWeight: 542.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H17Cl2NO8/c27-19-8-4-17(5-9-19)23(30)14-36-25(32)22(13-16-2-1-3-21(12-16)29(34)35)26(33)37-15-24(31)18-6-10-20(28)11-7-18/h1-13H,14-15H2