Molecule ID: mol29637

SMILES: O=c1c(O)c(-c2ccccc2)oc2ccccc12

InChI: InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H