Molecule ID: mol23219

SMILES: CN(C)c1ccc(C(=O)O)c2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C17H13NO4/c1-18(2)12-8-7-11(17(21)22)13-14(12)16(20)10-6-4-3-5-9(10)15(13)19/h3-8H,1-2H3,(H,21,22)