PubChem8404199

Molecular Formula: C₂₇H₂₂FNO₃

InChI: InChI=1/C27H22FNO3/c1-16-14-20-22(15-17(16)2)32-26-23(25(20)30)24(19-10-6-7-11-21(19)28)29(27(26)31)13-12-18-8-4-3-5-9-18/h3-11,14-15,24H,12-13H2,1-2H3

InChIKey: InChIKey=LSWBIPHAKUNSIM-UHFFFAOYAS
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4F)CCC5=CC=CC=C5)C

Names:
    PubChem8404199

Registries:
    PubChem CID 4706793
    PubChem ID 8404199