Molecule ID: mol5690

SMILES: C=C1c2ccccc2C(=O)c2ccccc21

InChI: InChI=1S/C15H10O/c1-10-11-6-2-4-8-13(11)15(16)14-9-5-3-7-12(10)14/h2-9H,1H2