PubChem10259497
Molecular Formula:
C
13
H
8
O
4
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