PubChem10256302
Molecular Formula:
C
12
H
8
O
3
InChI:
InChI=1/C12H8O3/c1-7-4-12(13)15-11-6-10-8(2-3-14-10)5-9(7)11/h2-6H,1H3
InChIKey:
InChIKey=TUTMEHZVWWQNMW-UHFFFAOYAN
SMILES:
CC1=CC(=O)OC2=C1C=C3C=COC3=C2
Names:
PubChem10256302
Registries:
PubChem CID 167014
PubChem ID 10256302