PubChem8401961

Molecular Formula: C28H34N2O5


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

InChIKey: InChIKey=BGLIWCNTWGIRJA-UHFFFAOYAR
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8401961

Registries:
    PubChem CID 4702731
    PubChem ID 8401961