PubChem8384342

Molecular Formula: C₂₇H₂₂FNO₅

InChI: InChI=1/C27H22FNO5/c1-32-21-10-8-17(14-22(21)33-2)24-23-25(30)19-15-18(28)9-11-20(19)34-26(23)27(31)29(24)13-12-16-6-4-3-5-7-16/h3-11,14-15,24H,12-13H2,1-2H3

InChIKey: InChIKey=HAXPKAGIASFRLL-UHFFFAOYAM
SMILES: COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8384342

Registries:
    PubChem CID 4201944
    PubChem ID 8384342