PubChem8402106

Molecular Formula: C₂₇H₃₂N₂O₅

InChI: InChI=1/C27H32N2O5/c1-5-16-33-21-13-12-18(17-22(21)32-6-2)24-23-25(30)19-10-7-8-11-20(19)34-26(23)27(31)29(24)15-9-14-28(3)4/h7-8,10-13,17,24H,5-6,9,14-16H2,1-4H3

InChIKey: InChIKey=BTXYRJOUFOMVAS-UHFFFAOYAK
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8402106

Registries:
    PubChem CID 4702876
    PubChem ID 8402106