Molecular Formula: C22H18O2
InChI: InChI=1/C22H18O2/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-15,20H,16H2
InChIKey: InChIKey=UDJIUKWJBHQMBG-UHFFFAOYAD SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Names: 1,2,4-triphenylbutane-1,4-dione
Registries: PubChem CID 95413 PubChem ID 10227264