PubChem10255862
Molecular Formula:
C
13
H
10
O
4
InChI:
InChI=1/C13H10O4/c1-7-5-9-6-8-3-4-10(14)17-11(8)13(15-2)12(9)16-7/h3-6H,1-2H3
InChIKey:
InChIKey=VOZCJCUUGJFHJP-UHFFFAOYAV
SMILES:
CC1=CC2=C(O1)C(=C3C(=C2)C=CC(=O)O3)OC
Names:
PubChem10255862
Registries:
PubChem CID 165306
PubChem ID 10255862