PubChem8402868

Molecular Formula: C₃₁H₄₀N₂O₅

InChI: InChI=1/C31H40N2O5/c1-7-11-16-37-24-13-12-22(19-26(24)36-10-4)28-27-29(34)23-17-20(5)21(6)18-25(23)38-30(27)31(35)33(28)15-14-32(8-2)9-3/h12-13,17-19,28H,7-11,14-16H2,1-6H3

InChIKey: InChIKey=JHTNDTIPADWELS-UHFFFAOYAQ
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C)OCC

Names:
    PubChem8402868

Registries:
    PubChem CID 4705462
    PubChem ID 8402868