Molecule ID: mol23249

SMILES: CC(=O)c1ccc(-c2cccc(-c3ccc(C(C)=O)cc3)c2C(=O)O)cc1

InChI: InChI=1S/C23H18O4/c1-14(24)16-6-10-18(11-7-16)20-4-3-5-21(22(20)23(26)27)19-12-8-17(9-13-19)15(2)25/h3-13H,1-2H3,(H,26,27)