PubChem8403196

Molecular Formula: C₂₈H₃₃FN₂O₅

InChI: InChI=1/C28H33FN2O5/c1-5-7-8-15-35-22-11-9-18(16-23(22)34-6-2)25-24-26(32)20-17-19(29)10-12-21(20)36-27(24)28(33)31(25)14-13-30(3)4/h9-12,16-17,25H,5-8,13-15H2,1-4H3

InChIKey: InChIKey=COAVJWRSGCFQHR-UHFFFAOYAZ
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)F)OCC

Names:
    PubChem8403196

Registries:
    PubChem CID 4705790
    PubChem ID 8403196