Molecular Formula: C14H10O7
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
