NSC292153
Molecular Formula:
C
12
H
8
O
4
InChI:
InChI=1/C12H8O4/c13-9-4-3-8-6-7-2-1-5-15-11(7)10(14)12(8)16-9/h1,3-6,14H,2H2
InChIKey:
InChIKey=JTVCHHJMCONHTC-UHFFFAOYAC
SMILES:
C1C=COC2=C1C=C3C=CC(=O)OC3=C2O
Names:
NSC292153
Registries:
PubChem CID 324957
PubChem ID 145630