PubChem8403105

Molecular Formula: C₂₉H₃₆N₂O₅

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

InChIKey: InChIKey=QILXALKJKKQCGP-UHFFFAOYAE
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC(=C(C=C4C3=O)C)C)OC

Names:
    PubChem8403105

Registries:
    PubChem CID 4705699
    PubChem ID 8403105