Molecule ID: mol29668

SMILES: O=c1cc(-c2ccccc2)oc2c(O)c(O)ccc12

InChI: InChI=1S/C15H10O4/c16-11-7-6-10-12(17)8-13(19-15(10)14(11)18)9-4-2-1-3-5-9/h1-8,16,18H