PubChem3298719
Molecular Formula:
C
14
H
10
O
7
InChI:
InChI=1/C14H10O7/c1-18-10-6-3-4-20-11(6)13(19-2)12-9(10)7(15)5-8(21-12)14(16)17/h3-5H,1-2H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=RQRSLXAHKHZWDY-WYUMXYHSCL
SMILES:
COC1=C2C(=O)C=C(OC2=C(C3=C1C=CO3)OC)C(=O)O
Names:
PubChem3298719
Registries:
PubChem CID 746565
PubChem ID 3298719