Molecule ID: mol14528

SMILES: CC1=CC(=C2C=CC=CC=C2)C=C(C)C1=O

InChI: InChI=1S/C15H14O/c1-11-9-14(10-12(2)15(11)16)13-7-5-3-4-6-8-13/h3-10H,1-2H3