Molecular Formula: C22H16O
InChI: InChI=1/C22H16O/c1-13(23)14-11-6-12-19-20-15-7-2-4-9-17(15)22(21(14)19)18-10-5-3-8-16(18)20/h2-12,20,22H,1H3
InChIKey: InChIKey=QPEWYHAXRDLZDC-UHFFFAOYAX SMILES: CC(=O)C1=C2C3C4=CC=CC=C4C(C2=CC=C1)C5=CC=CC=C35
Names: PubChem8371037
Registries: PubChem CID 4165133 PubChem ID 8371037
