4,4-diphenylcyclobutane-1,2,3-trione

Molecular Formula: C16H10O3


InChI: InChI=1/C16H10O3/c17-13-14(18)16(15(13)19,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

InChIKey: InChIKey=HCACGTSFJJXISS-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C2(C(=O)C(=O)C2=O)C3=CC=CC=C3

Names:
    NSC59458
    4,4-diphenylcyclobutane-1,2,3-trione

Registries:
    PubChem CID 246439
    PubChem ID 107699