PubChem8403988

Molecular Formula: C₂₃H₂₂FNO₆

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

InChIKey: InChIKey=ZZEHWZPUQVKFCU-UHFFFAOYAS
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)F)O

Names:
    PubChem8403988

Registries:
    PubChem CID 4706582
    PubChem ID 8403988