PubChem8402874

Molecular Formula: C₂₉H₃₄N₂O₅

InChI: InChI=1/C29H34N2O5/c1-7-14-35-22-11-10-20(17-24(22)34-6)26-25-27(32)21-15-18(4)19(5)16-23(21)36-28(25)29(33)31(26)13-12-30(8-2)9-3/h7,10-11,15-17,26H,1,8-9,12-14H2,2-6H3

InChIKey: InChIKey=FRZUFSGLAPLAEG-UHFFFAOYAQ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OCC=C)OC

Names:
    PubChem8402874

Registries:
    PubChem CID 4705468
    PubChem ID 8402874