PubChem8402583

Molecular Formula: C₂₉H₃₃ClN₂O₆

InChI: InChI=1/C29H33ClN2O6/c1-3-14-37-23-8-6-19(17-24(23)36-4-2)26-25-27(33)21-18-20(30)7-9-22(21)38-28(25)29(34)32(26)11-5-10-31-12-15-35-16-13-31/h6-9,17-18,26H,3-5,10-16H2,1-2H3

InChIKey: InChIKey=KYLAFEYGRLSDEY-UHFFFAOYAC
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OCC

Names:
    PubChem8402583

Registries:
    PubChem CID 4705177
    PubChem ID 8402583