PubChem8402869

Molecular Formula: C₃₂H₄₂N₂O₅

InChI: InChI=1/C32H42N2O5/c1-7-11-12-17-38-25-14-13-23(20-27(25)37-10-4)29-28-30(35)24-18-21(5)22(6)19-26(24)39-31(28)32(36)34(29)16-15-33(8-2)9-3/h13-14,18-20,29H,7-12,15-17H2,1-6H3

InChIKey: InChIKey=XURDCHHKDPHXNS-UHFFFAOYAH
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC(=C(C=C4C3=O)C)C)OCC

Names:
    PubChem8402869

Registries:
    PubChem CID 4705463
    PubChem ID 8402869