PubChem10242489
Molecular Formula:
C
13
H
10
O
8
InChI:
InChI=1/C13H10O8/c1-18-10-6(14)4-5(7(15)11(10)19-2)9(17)13-12(8(4)16)20-3-21-13/h16-17H,3H2,1-2H3
InChIKey:
InChIKey=RKJCLPSFLUKWQY-UHFFFAOYAB
SMILES:
COC1=C(C(=O)C2=C(C1=O)C(=C3C(=C2O)OCO3)O)OC
Names:
PubChem10242489
Registries:
PubChem CID 129974
PubChem ID 10242489