NSC282485
Molecular Formula:
C
15
H
10
O
6
InChI:
InChI=1/C15H10O6/c1-2-19-13(16)10-7-9-12(21-15(10)18)8-5-3-4-6-11(8)20-14(9)17/h3-7H,2H2,1H3
InChIKey:
InChIKey=XRWKACQZZWMYEG-UHFFFAOYAJ
SMILES:
CCOC(=O)C1=CC2=C(C3=CC=CC=C3OC2=O)OC1=O
Names:
NSC282485
4649-62-1
Registries:
PubChem CID 323316
PubChem ID 143702