Molecule ID: mol1641
SMILES: Nc1ccc(-c2cc(=O)c3c(ccc4ccccc43)o2)cc1
InChI: InChI=1S/C19H13NO2/c20-14-8-5-13(6-9-14)18-11-16(21)19-15-4-2-1-3-12(15)7-10-17(19)22-18/h1-11H,20H2