PubChem8402942
Molecular Formula:
C
26
H
29
ClN
2
O
5
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