PubChem8404012

Molecular Formula: C₂₆H₂₈FNO₅

InChI: InChI=1/C26H28FNO5/c1-16(2)10-13-32-19-7-4-6-17(14-19)23-22-24(29)20-15-18(27)8-9-21(20)33-25(22)26(30)28(23)11-5-12-31-3/h4,6-9,14-16,23H,5,10-13H2,1-3H3

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

Names:
    PubChem8404012

Registries:
    PubChem CID 4706606
    PubChem ID 8404012