Molecule ID: mol23486

SMILES: O=C(O)/C(=C\c1ccco1)c1ccccc1

InChI: InChI=1S/C13H10O3/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H,(H,14,15)/b12-9-