Molecule ID: mol29665

SMILES: O=c1c(O)c(-c2ccccc2)oc2ccc(O)cc12

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