Molecule ID: mol2894
SMILES: Cc1c(-c2ccccc2)c(=O)oc2cc(O)ccc12
InChI: InChI=1S/C16H12O3/c1-10-13-8-7-12(17)9-14(13)19-16(18)15(10)11-5-3-2-4-6-11/h2-9,17H,1H3