PubChem8402539

Molecular Formula: C₃₂H₃₂N₂O₅

InChI: InChI=1/C32H32N2O5/c1-22-11-12-27-26(19-22)30(35)28-29(24-9-5-10-25(20-24)38-21-23-7-3-2-4-8-23)34(32(36)31(28)39-27)14-6-13-33-15-17-37-18-16-33/h2-5,7-12,19-20,29H,6,13-18,21H2,1H3

InChIKey: InChIKey=BLFUWPAZXLCJKF-UHFFFAOYAQ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8402539

Registries:
    PubChem CID 4705133
    PubChem ID 8402539