PubChem8403140

Molecular Formula: C₂₉H₃₆N₂O₅

InChI: InChI=1/C29H36N2O5/c1-7-9-14-35-22-11-10-20(17-24(22)34-8-2)26-25-27(32)21-15-18(3)19(4)16-23(21)36-28(25)29(33)31(26)13-12-30(5)6/h10-11,15-17,26H,7-9,12-14H2,1-6H3

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

Names:
    PubChem8403140

Registries:
    PubChem CID 4705734
    PubChem ID 8403140