NSC57853
Molecular Formula:
C
12
H
10
O
2
InChI:
InChI=1/C12H10O2/c13-8-1-2-9(14)11-10(8)7-5-6-3-4-12(6,7)11/h1-4,6-7,10-11H,5H2
InChIKey:
InChIKey=DFDPVKWULQULHS-UHFFFAOYAT
SMILES:
C1C2C=CC23C1C4C3C(=O)C=CC4=O
Names:
NSC57853
Registries:
PubChem CID 245674
PubChem ID 106727