Molecule ID: mol5561

SMILES: O=c1c2ccc3cccc4c(=O)c5ccc6cccc1c6c5-c2c34

InChI: InChI=1S/C22H10O2/c23-21-13-5-1-3-11-7-9-16-19(17(11)13)20-15(21)10-8-12-4-2-6-14(18(12)20)22(16)24/h1-10H