PubChem8202089

Molecular Formula: C13H8O3


InChI: InChI=1/C13H8O3/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-7H,(H,14,15)/f/h14H

InChIKey: InChIKey=QVRZMUFOHNANGY-YHMJCDSICH
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(O3)C(=O)O

Names:
    PubChem8202089

Registries:
    PubChem CID 751538
    PubChem ID 8202089