Molecular Formula: C12H8O4
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
