Molecule ID: mol27491

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

InChI: InChI=1S/C22H20O2/c1-2-24-22(23)21(19-11-7-4-8-12-19)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16,21H,2H2,1H3