PubChem8403985

Molecular Formula: C₂₃H₂₂FNO₆

InChI: InChI=1/C23H22FNO6/c1-28-10-4-9-25-20(13-5-7-17(29-2)18(11-13)30-3)19-21(26)15-12-14(24)6-8-16(15)31-22(19)23(25)27/h5-8,11-12,20H,4,9-10H2,1-3H3

InChIKey: InChIKey=MIVHOKMKEJDKHI-UHFFFAOYAC
SMILES: COCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

Names:
    PubChem8403985

Registries:
    PubChem CID 4706579
    PubChem ID 8403985