PubChem8403030

Molecular Formula: C₂₈H₃₄N₂O₅

InChI: InChI=1/C28H34N2O5/c1-6-8-15-34-22-12-10-19(17-23(22)33-7-2)25-24-26(31)20-16-18(3)9-11-21(20)35-27(24)28(32)30(25)14-13-29(4)5/h9-12,16-17,25H,6-8,13-15H2,1-5H3

InChIKey: InChIKey=KMHWGOVWYGQARD-UHFFFAOYAR
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OCC

Names:
    PubChem8403030

Registries:
    PubChem CID 4705624
    PubChem ID 8403030