PubChem8402693

Molecular Formula: C26H27FN2O6


InChI: InChI=1/C26H27FN2O6/c1-2-34-21-14-16(4-6-19(21)30)23-22-24(31)18-15-17(27)5-7-20(18)35-25(22)26(32)29(23)9-3-8-28-10-12-33-13-11-28/h4-7,14-15,23,30H,2-3,8-13H2,1H3

InChIKey: InChIKey=OYYUTLKUQACOFZ-UHFFFAOYAZ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)F)O

Names:
    PubChem8402693

Registries:
    PubChem CID 4705287
    PubChem ID 8402693