PubChem8374369
Molecular Formula:
C
13
H
8
O
3
InChI:
InChI=1/C13H8O3/c1-7-6-10(14)16-13-9-5-3-2-4-8(9)12(15)11(7)13/h2-6H,1H3
InChIKey:
InChIKey=JMUWYZDZKFVVSP-UHFFFAOYAP
SMILES:
CC1=CC(=O)OC2=C1C(=O)C3=CC=CC=C32
Names:
PubChem8374369
Registries:
PubChem CID 4174299
PubChem ID 8374369