4,4-diphenylcyclobutane-1,2,3-trione
Molecular Formula:
C
16
H
10
O
3
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