PubChem8402732

Molecular Formula: C26H30N2O5


InChI: InChI=1/C26H30N2O5/c1-5-27(6-2)12-13-28-23(17-9-10-19(29)21(15-17)32-7-3)22-24(30)18-14-16(4)8-11-20(18)33-25(22)26(28)31/h8-11,14-15,23,29H,5-7,12-13H2,1-4H3

InChIKey: InChIKey=PESPKBNTAIKTDZ-UHFFFAOYAN
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)O)OCC

Names:
    PubChem8402732

Registries:
    PubChem CID 4705326
    PubChem ID 8402732