Molecule ID: mol22139

SMILES: O=C(c1ccccc1)c1ccc(C(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C26H20O/c27-26(23-14-8-3-9-15-23)24-18-16-22(17-19-24)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19,25H