Molecule ID: mol5628

SMILES: O=c1cc2c3cccc4cc5ccccc5c(c5cccc(c1=O)c25)c43

InChI: InChI=1S/C24H12O2/c25-20-12-19-16-8-3-6-14-11-13-5-1-2-7-15(13)23(21(14)16)17-9-4-10-18(22(17)19)24(20)26/h1-12H