PubChem8200034

Molecular Formula: C11H6O2


InChI: InChI=1/C11H6O2/c12-11-8-5-1-3-7-4-2-6-9(13-11)10(7)8/h1-6H

InChIKey: InChIKey=QGYVYNJHKNNLFL-UHFFFAOYAC
SMILES: C1=CC2=C3C(=C1)C(=O)OC3=CC=C2

Names:
    PubChem8200034

Registries:
    PubChem CID 78907
    PubChem ID 8200034