Molecule ID: mol31276

SMILES: OC(=C1c2ccccc2-c2ccccc21)c1ccccc1

InChI: InChI=1S/C20H14O/c21-20(14-8-2-1-3-9-14)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13,21H