Molecule ID: mol23248

SMILES: CC(=O)c1cccc(-c2cccc(-c3cccc(C(C)=O)c3)c2C(=O)O)c1

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