PubChem8402919

Molecular Formula: C₂₈H₃₁FN₂O₅

InChI: InChI=1/C28H31FN2O5/c1-5-15-35-22-11-9-18(16-23(22)34-8-4)25-24-26(32)20-17-19(29)10-12-21(20)36-27(24)28(33)31(25)14-13-30(6-2)7-3/h5,9-12,16-17,25H,1,6-8,13-15H2,2-4H3

InChIKey: InChIKey=ZAELDLSLCDRMAR-UHFFFAOYAZ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCC=C)OCC

Names:
    PubChem8402919

Registries:
    PubChem CID 4705513
    PubChem ID 8402919