Molecule ID: mol22490

SMILES: O=C(O)C12CCC(c3ccccc31)c1ccccc12

InChI: InChI=1S/C17H14O2/c18-16(19)17-10-9-11(12-5-1-3-7-14(12)17)13-6-2-4-8-15(13)17/h1-8,11H,9-10H2,(H,18,19)