Molecular Formula: C24H21FN2O5
InChI: InChI=1/C24H21FN2O5/c1-3-26-17-8-5-4-7-16(17)24(23(26)30)19-20(28)15-13-14(25)9-10-18(15)32-21(19)22(29)27(24)11-6-12-31-2/h4-5,7-10,13H,3,6,11-12H2,1-2H3
InChIKey: InChIKey=YBSZBICHFMPGHZ-UHFFFAOYAV SMILES: CCN1C2=CC=CC=C2C3(C1=O)C4=C(C(=O)N3CCCOC)OC5=C(C4=O)C=C(C=C5)F
Names: PubChem4800069
Registries: PubChem CID 3550496 PubChem ID 4800069
