PubChem4796494

Molecular Formula: C₁₄H₁₀O₂

InChI: InChI=1/C14H10O2/c1-9(15)14-8-12-11-5-3-2-4-10(11)6-7-13(12)16-14/h2-8H,1H3

InChIKey: InChIKey=BMUUDDPHMDJYQK-UHFFFAOYAU
SMILES: CC(=O)C1=CC2=C(O1)C=CC3=CC=CC=C32

Names:
    PubChem4796494

Registries:
    PubChem CID 1480566
    PubChem ID 4796494