Molecule ID: mol15269
SMILES: O=CC1c2ccccc2C(=O)c2ccccc21
InChI: InChI=1S/C15H10O2/c16-9-14-10-5-1-3-7-12(10)15(17)13-8-4-2-6-11(13)14/h1-9,14H