Molecule ID: mol22056

SMILES: COc1ccc(C2=CC=C(c3ccccc3)C2)cc1

InChI: InChI=1S/C18H16O/c1-19-18-11-9-15(10-12-18)17-8-7-16(13-17)14-5-3-2-4-6-14/h2-12H,13H2,1H3