PubChem8403381

Molecular Formula: C₂₉H₃₅FN₂O₅

InChI: InChI=1/C29H35FN2O5/c1-5-6-7-8-16-36-23-12-10-19(17-24(23)35-4)26-25-27(33)21-18-20(30)11-13-22(21)37-28(25)29(34)32(26)15-9-14-31(2)3/h10-13,17-18,26H,5-9,14-16H2,1-4H3

InChIKey: InChIKey=OVCQSEVMLIRDSE-UHFFFAOYAS
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)F)OC

Names:
    PubChem8403381

Registries:
    PubChem CID 4705975
    PubChem ID 8403381