PubChem8402770

Molecular Formula: C₂₉H₃₆N₂O₅

InChI: InChI=1/C29H36N2O5/c1-7-30(8-2)13-14-31-26(20-10-12-23(24(16-20)34-6)35-17-18(3)4)25-27(32)21-15-19(5)9-11-22(21)36-28(25)29(31)33/h9-12,15-16,18,26H,7-8,13-14,17H2,1-6H3

InChIKey: InChIKey=AKQWEWUJYMBAGK-UHFFFAOYAJ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC(C)C)OC

Names:
    PubChem8402770

Registries:
    PubChem CID 4705364
    PubChem ID 8402770