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

Systemtic Name: bis[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Openeye Name: bis[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylene]propanedioate CAS Name: 2-[(3-nitrophenyl)methylidene]propanedioic acid bis[2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methoxyphenyl)-2-oxoethyl] 2-[(3-nitrophenyl)methylidene]propanedioate Traditional Name: 2-(3-nitrobenzylidene)malonic acid bis[2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C28H23NO10 MolecularWeight: 533.48292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C28H23NO10/c1-36-22-10-6-19(7-11-22)25(30)16-38-27(32)24(15-18-4-3-5-21(14-18)29(34)35)28(33)39-17-26(31)20-8-12-23(37-2)13-9-20/h3-15H,16-17H2,1-2H3