NSC62795
Molecular Formula:
C
13
H
8
O
3
InChI:
InChI=1/C13H8O3/c1-7-3-2-4-9-8(7)5-6-10-11(9)13(15)16-12(10)14/h2-6H,1H3
InChIKey:
InChIKey=KQGXLANNQRYZRL-UHFFFAOYAP
SMILES:
CC1=CC=CC2=C1C=CC3=C2C(=O)OC3=O
Names:
NSC62795
Registries:
PubChem CID 247706
PubChem ID 109794