Molecule ID: mol33982

SMILES: O=C(O)c1cc2cc3c4c(c2oc1=O)CCCN4CCC3

InChI: InChI=1S/C16H15NO4/c18-15(19)12-8-10-7-9-3-1-5-17-6-2-4-11(13(9)17)14(10)21-16(12)20/h7-8H,1-6H2,(H,18,19)