PubChem8403987

Molecular Formula: C₂₂H₂₀FNO₆

InChI: InChI=1/C22H20FNO6/c1-28-9-3-8-24-19(12-4-6-15(25)17(10-12)29-2)18-20(26)14-11-13(23)5-7-16(14)30-21(18)22(24)27/h4-7,10-11,19,25H,3,8-9H2,1-2H3

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

Names:
    PubChem8403987

Registries:
    PubChem CID 4706581
    PubChem ID 8403987