PubChem10253664

Molecular Formula: C22H16O2


InChI: InChI=1/C22H16O2/c23-21-10-9-17-18(22(21)24)8-7-15-11-19-14(12-20(15)17)6-5-13-3-1-2-4-16(13)19/h1-12,21-24H

InChIKey: InChIKey=DKAAILWGWGVYES-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=C(C4=C3)C=CC(C5O)O

Names:
    PubChem10253664

Registries:
    PubChem CID 159620
    PubChem ID 10253664