Molecular Formula: C17H16O2
InChI: InChI=1/C17H16O2/c1-13(18)16(12-14-8-4-2-5-9-14)17(19)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3
InChIKey: InChIKey=WGQHQOTVVBJZRY-UHFFFAOYAV
SMILES: CC(=O)C(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2
Names:
NSC17546
2-benzyl-1-phenyl-butane-1,3-dione
28918-08-3
Registries:
PubChem CID 226781
PubChem ID 80839
