PubChem4834588
Molecular Formula:
C
12
H
8
O
6
InChI:
InChI=1/C12H8O6/c1-16-12-9-5(2-8-11(12)18-4-17-8)10(15)7(14)3-6(9)13/h2-3,13H,4H2,1H3
InChIKey:
InChIKey=AGZIAAFTOROECG-UHFFFAOYAN
SMILES:
COC1=C2C(=CC3=C1OCO3)C(=O)C(=O)C=C2O
Names:
PubChem4834588
Registries:
PubChem CID 341025
PubChem ID 4834588