Molecular Formula: C20H16O
InChI: InChI=1/C20H16O/c21-19(13-14-5-2-1-3-6-14)17-12-11-16-10-9-15-7-4-8-18(17)20(15)16/h1-8,11-12H,9-10,13H2
InChIKey: InChIKey=CGIDNZLPLLZVKE-UHFFFAOYAA SMILES: C1CC2=CC=CC3=C(C=CC1=C23)C(=O)CC4=CC=CC=C4
Names: NSC32736 1-acenaphthen-5-yl-2-phenyl-ethanone
Registries: PubChem CID 233767 PubChem ID 91144
