Molecule ID: mol23175

SMILES: O=C(O)c1c(-c2ccccc2)cccc1-c1ccccc1

InChI: InChI=1S/C19H14O2/c20-19(21)18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-13H,(H,20,21)