PubChem8402759

Molecular Formula: C₂₉H₃₄N₂O₅

InChI: InChI=1/C29H34N2O5/c1-6-16-35-23-13-11-20(18-24(23)34-9-4)26-25-27(32)21-17-19(5)10-12-22(21)36-28(25)29(33)31(26)15-14-30(7-2)8-3/h6,10-13,17-18,26H,1,7-9,14-16H2,2-5H3

InChIKey: InChIKey=ZDIFZHWUNJQLPH-UHFFFAOYAB
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC=C)OCC

Names:
    PubChem8402759

Registries:
    PubChem CID 4705353
    PubChem ID 8402759