PubChem8384058

Molecular Formula: C₁₆H₁₄O

InChI: InChI=1/C16H14O/c17-16-11-14-5-3-12(4-6-14)1-2-13-7-9-15(16)10-8-13/h3-10H,1-2,11H2

InChIKey: InChIKey=CFWNHEBXTFIQBC-UHFFFAOYAJ
SMILES: C1CC2=CC=C(C=C2)C(=O)CC3=CC=C1C=C3

Names:
    PubChem8384058

Registries:
    ChemSpider: InChIKey=CFWNHEBXTFIQBC-UHFFFAOYAJ
    PubChem CID 4201065
    PubChem ID 8384058