Molecule ID: mol8663

SMILES: CC1=CC(=O)c2ccc3ccc4cccc5cc1c2c3c45

InChI: InChI=1S/C20H12O/c1-11-9-17(21)15-8-7-13-6-5-12-3-2-4-14-10-16(11)20(15)19(13)18(12)14/h2-10H,1H3