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

Molecular Formula: C₂₈H₂₃NO₁₀

InChI: InChI=1/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

InChIKey: InChIKey=WFYWEENIDDMLSM-UHFFFAOYAG
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

Names:
    bis[2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(3-nitrophenyl)methylidene]propanedioate

Registries:
    PubChem CID 4498080
    PubChem ID 6621361