NSC42353
Molecular Formula:
C
12
H
8
O
4
InChI:
InChI=1/C12H8O4/c13-8-4-3-5-6-1-2-7(9(5)12(8)16)11(15)10(6)14/h1-7,9H
InChIKey:
InChIKey=JRSWCXYLUNRHIY-UHFFFAOYAS
SMILES:
C1=CC2C3C(C1C(=O)C2=O)C=CC(=O)C3=O
Names:
NSC42353
Registries:
PubChem CID 238146
PubChem ID 96954