PubChem3302298

Molecular Formula: C17H16O2


InChI: InChI=1/C17H16O2/c1-2-6-12(7-3-1)17-18-11-14-10-13-8-4-5-9-15(13)16(14)19-17/h1-9,14,16-17H,10-11H2

InChIKey: InChIKey=BNLIMZPQNDOKMS-UHFFFAOYAS
SMILES: C1C2COC(OC2C3=CC=CC=C31)C4=CC=CC=C4

Names:
    PubChem3302298

Registries:
    PubChem CID 2832781
    PubChem ID 3302298