Molecule ID: mol23163

SMILES: CCOC(=O)c1ccccc1-c1ccccc1C(=O)O

InChI: InChI=1S/C16H14O4/c1-2-20-16(19)14-10-6-4-8-12(14)11-7-3-5-9-13(11)15(17)18/h3-10H,2H2,1H3,(H,17,18)