Molecule ID: mol31285

SMILES: O=C1OC(c2ccccc2)C(O)(c2ccccc2)C(O)=C1O

InChI: InChI=1S/C17H14O5/c18-13-14(19)17(21,12-9-5-2-6-10-12)15(22-16(13)20)11-7-3-1-4-8-11/h1-10,15,18-19,21H