PubChem8202089
Molecular Formula:
C
13
H
8
O
3
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