PubChem11577800

Molecular Formula: C₁₄H₁₀O₃

InChI: InChI=1/C14H10O3/c1-8-12(15)7-6-10-9-4-2-3-5-11(9)14(16)17-13(8)10/h2-7,15H,1H3

InChIKey: InChIKey=LAVHXGNOROFSCU-UHFFFAOYAY
SMILES: CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)O

Names:
    PubChem11577800

Registries:
    PubChem CID 5348729
    PubChem ID 11577800