PubChem10259497

Molecular Formula: C13H8O4


InChI: InChI=1/C13H8O4/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12(15)13(11,16)17/h1-6,16-17H

InChIKey: InChIKey=YEKNOJJZNVJMMZ-UHFFFAOYAX
SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(O)O

Names:
    PubChem10259497

Registries:
    PubChem CID 181585
    PubChem ID 10259497