PubChem10253285

Molecular Formula: C19H16O2


InChI: InChI=1/C19H16O2/c1-11-5-4-6-12-9-17-16(10-15(11)12)13-7-2-3-8-14(13)18(20)19(17)21/h2-10,18-21H,1H3/t18-,19-/m1/s1

InChIKey: InChIKey=ZTFRCEDCJGDPDQ-RTBURBONBJ
SMILES: CC1=CC=CC2=CC3=C(C=C12)C4=CC=CC=C4C(C3O)O

Names:
    PubChem10253285

Registries:
    PubChem CID 158245
    PubChem ID 10253285