Molecular Formula: C22H14O
InChI: InChI=1/C22H14O/c23-22-13-16-12-20-15(10-9-14-5-1-2-6-17(14)20)11-21(16)18-7-3-4-8-19(18)22/h1-13,23H
InChIKey: InChIKey=BBWOMDVXOOZFBE-UHFFFAOYAH SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C=C(C5=CC=CC=C54)O
Names: PubChem8199004
Registries: PubChem CID 77617 PubChem ID 8199004
