PubChem8402942

Molecular Formula: C26H29ClN2O5


InChI: InChI=1/C26H29ClN2O5/c1-5-28(6-2)12-13-29-23(16-8-10-20(33-7-3)21(14-16)32-4)22-24(30)18-15-17(27)9-11-19(18)34-25(22)26(29)31/h8-11,14-15,23H,5-7,12-13H2,1-4H3

InChIKey: InChIKey=ZGMZLBREGJBNIG-UHFFFAOYAZ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)OCC)OC

Names:
    PubChem8402942

Registries:
    PubChem CID 4705536
    PubChem ID 8402942