PubChem8374369

Molecular Formula: C13H8O3


InChI: InChI=1/C13H8O3/c1-7-6-10(14)16-13-9-5-3-2-4-8(9)12(15)11(7)13/h2-6H,1H3

InChIKey: InChIKey=JMUWYZDZKFVVSP-UHFFFAOYAP
SMILES: CC1=CC(=O)OC2=C1C(=O)C3=CC=CC=C32

Names:
    PubChem8374369

Registries:
    PubChem CID 4174299
    PubChem ID 8374369