Molecular Formula: C19H14O2
InChI: InChI=1/C19H14O2/c1-21-18-11-17-16(14-8-4-5-9-15(14)18)10-12-6-2-3-7-13(12)19(17)20/h2-11,20H,1H3
InChIKey: InChIKey=ZLFCZSVADPENLR-UHFFFAOYAL
SMILES: COC1=CC2=C(C3=CC=CC=C3C=C2C4=CC=CC=C41)O
Registries:
PubChem CID 232966
PubChem ID 90060