PubChem8402822

Molecular Formula: C₂₈H₃₃BrN₂O₅

InChI: InChI=1/C28H33BrN2O5/c1-6-30(7-2)12-13-31-25(18-8-10-22(23(14-18)34-5)35-16-17(3)4)24-26(32)20-15-19(29)9-11-21(20)36-27(24)28(31)33/h8-11,14-15,17,25H,6-7,12-13,16H2,1-5H3

InChIKey: InChIKey=FUDARIBTPTVIRK-UHFFFAOYAI
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC(=C(C=C4)OCC(C)C)OC

Names:
    PubChem8402822

Registries:
    PubChem CID 4705416
    PubChem ID 8402822