Molecule ID: mol22080

SMILES: O=C(c1ccccc1)c1ccc2c(c1)Cc1ccccc1-2

InChI: InChI=1S/C20H14O/c21-20(14-6-2-1-3-7-14)16-10-11-19-17(13-16)12-15-8-4-5-9-18(15)19/h1-11,13H,12H2