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

Molecular Formula: C28H23NO8


InChI: InChI=1/C28H23NO8/c1-18-6-10-21(11-7-18)25(30)16-36-27(32)24(15-20-4-3-5-23(14-20)29(34)35)28(33)37-17-26(31)22-12-8-19(2)9-13-22/h3-15H,16-17H2,1-2H3

InChIKey: InChIKey=YMJFZIYNZQKHEJ-UHFFFAOYAI
SMILES: CC1=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)C

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

Registries:
    PubChem CID 4498079
    PubChem ID 6621360