PubChem8403245

Molecular Formula: C₂₆H₂₉ClN₂O₅

InChI: InChI=1/C26H29ClN2O5/c1-5-13-33-20-9-7-16(14-21(20)32-6-2)23-22-24(30)18-15-17(27)8-10-19(18)34-25(22)26(31)29(23)12-11-28(3)4/h7-10,14-15,23H,5-6,11-13H2,1-4H3

InChIKey: InChIKey=VKNSHZRBOJCKOS-UHFFFAOYAW
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OCC

Names:
    PubChem8403245

Registries:
    PubChem CID 4705839
    PubChem ID 8403245