PubChem8402896

Molecular Formula: C₂₆H₂₉FN₂O₆

InChI: InChI=1/C26H29FN2O6/c1-6-28(7-2)10-11-29-22(15-12-19(32-3)24(34-5)20(13-15)33-4)21-23(30)17-14-16(27)8-9-18(17)35-25(21)26(29)31/h8-9,12-14,22H,6-7,10-11H2,1-5H3

InChIKey: InChIKey=JPBFHXQPASLEAI-UHFFFAOYAL
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    PubChem8402896

Registries:
    PubChem CID 4705490
    PubChem ID 8402896