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

Systemtic Name: bis[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Openeye Name: bis[2-(4-ethoxyphenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylene]propanedioate CAS Name: 2-[(3-nitrophenyl)methylidene]propanedioic acid bis[2-(4-ethoxyphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-ethoxyphenyl)-2-oxoethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Traditional Name: 2-(3-nitrobenzylidene)malonic acid bis(2-keto-2-p-phenetyl-ethyl) ester Formula: C30H27NO10 MolecularWeight: 561.53608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C30H27NO10/c1-3-38-24-12-8-21(9-13-24)27(32)18-40-29(34)26(17-20-6-5-7-23(16-20)31(36)37)30(35)41-19-28(33)22-10-14-25(15-11-22)39-4-2/h5-17H,3-4,18-19H2,1-2H3