Molecule ID: mol35959

SMILES: O=C(O)C(=C1CCCC1)C1=C(c2ccccc2)c2ccccc2C1=O

InChI: InChI=1S/C22H18O3/c23-21-17-13-7-6-12-16(17)18(14-8-2-1-3-9-14)20(21)19(22(24)25)15-10-4-5-11-15/h1-3,6-9,12-13H,4-5,10-11H2,(H,24,25)