PubChem8402588

Molecular Formula: C31H37ClN2O6


InChI: InChI=1/C31H37ClN2O6/c1-4-38-26-18-21(6-8-25(26)39-15-10-20(2)3)28-27-29(35)23-19-22(32)7-9-24(23)40-30(27)31(36)34(28)12-5-11-33-13-16-37-17-14-33/h6-9,18-20,28H,4-5,10-17H2,1-3H3

InChIKey: InChIKey=AXHKNOCPGSMQFG-UHFFFAOYAM
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl)OCCC(C)C

Names:
    PubChem8402588

Registries:
    PubChem CID 4705182
    PubChem ID 8402588