PubChem10236722

Molecular Formula: C20H18O2


InChI: InChI=1/C20H18O2/c1-11-15-9-10-17(21)20(22)19(15)12(2)14-8-7-13-5-3-4-6-16(13)18(11)14/h3-10,17,20-22H,1-2H3

InChIKey: InChIKey=MGVSNRUTBCLGBA-UHFFFAOYAE
SMILES: CC1=C2C=CC(C(C2=C(C3=C1C4=CC=CC=C4C=C3)C)O)O

Names:
    PubChem10236722

Registries:
    PubChem CID 115279
    PubChem ID 10236722