PubChem8402663

Molecular Formula: C31H38N2O6


InChI: InChI=1/C31H38N2O6/c1-5-6-14-38-24-9-8-22(19-26(24)36-4)28-27-29(34)23-17-20(2)21(3)18-25(23)39-30(27)31(35)33(28)11-7-10-32-12-15-37-16-13-32/h8-9,17-19,28H,5-7,10-16H2,1-4H3

InChIKey: InChIKey=ZZJXJWWZURCJKW-UHFFFAOYAN
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8402663

Registries:
    PubChem CID 4705257
    PubChem ID 8402663