Molecule ID: mol23487

SMILES: O=C(O)/C=C/c1ccc(-c2ccccc2)o1

InChI: InChI=1S/C13H10O3/c14-13(15)9-7-11-6-8-12(16-11)10-4-2-1-3-5-10/h1-9H,(H,14,15)/b9-7+