PubChem8403195

Molecular Formula: C27H31FN2O5


InChI: InChI=1/C27H31FN2O5/c1-5-7-14-34-21-10-8-17(15-22(21)33-6-2)24-23-25(31)19-16-18(28)9-11-20(19)35-26(23)27(32)30(24)13-12-29(3)4/h8-11,15-16,24H,5-7,12-14H2,1-4H3

InChIKey: InChIKey=BBGKOSOIUCLENL-UHFFFAOYAY
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)F)OCC

Names:
    PubChem8403195

Registries:
    PubChem CID 4705789
    PubChem ID 8403195