PubChem10255856
Molecular Formula:
C
13
H
10
O
4
InChI:
InChI=1/C13H10O4/c1-7-5-10(14)17-12-9(7)6-8-3-4-16-11(8)13(12)15-2/h3-6H,1-2H3
InChIKey:
InChIKey=GHHPLROQBQKAFI-UHFFFAOYAE
SMILES:
CC1=CC(=O)OC2=C1C=C3C=COC3=C2OC
Names:
PubChem10255856
Registries:
PubChem CID 165299
PubChem ID 10255856