PubChem8402594

Molecular Formula: C29H33ClN2O6


InChI: InChI=1/C29H33ClN2O6/c1-18(2)17-37-23-7-5-19(15-24(23)35-3)26-25-27(33)21-16-20(30)6-8-22(21)38-28(25)29(34)32(26)10-4-9-31-11-13-36-14-12-31/h5-8,15-16,18,26H,4,9-14,17H2,1-3H3

InChIKey: InChIKey=BCWXLIIAXYWIHE-UHFFFAOYAE
SMILES: CC(C)COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OC

Names:
    PubChem8402594

Registries:
    PubChem CID 4705188
    PubChem ID 8402594