Molecule ID: mol30768

SMILES: C=C(C)c1ccc(O)c(C(=O)c2ccccc2)c1

InChI: InChI=1S/C16H14O2/c1-11(2)13-8-9-15(17)14(10-13)16(18)12-6-4-3-5-7-12/h3-10,17H,1H2,2H3