PubChem8404174

Molecular Formula: C₂₇H₂₂FNO₃

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

InChIKey: InChIKey=OBWUFZIEWUZXST-UHFFFAOYAT
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)F)CCC5=CC=CC=C5)C

Names:
    PubChem8404174

Registries:
    PubChem CID 4706768
    PubChem ID 8404174