(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-ethoxybenzothiazol-2-yl)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione
Molecular Formula:
C33H30N2O8S
InChI: InChI=1/C33H30N2O8S/c1-4-13-41-23-11-7-19(16-25(23)40-6-3)29-28(30(36)20-8-12-24-26(17-20)43-15-14-42-24)31(37)32(38)35(29)33-34-22-10-9-21(39-5-2)18-27(22)44-33/h4,7-12,16-18,29,36H,1,5-6,13-15H2,2-3H3/b30-28+
InChIKey: InChIKey=WCRQFNUAPCZIIH-SJCQXOIGBU
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC5=C(C=C4)OCCO5)O)C(=O)C3=O)C6=CC(=C(C=C6)OCC=C)OCC
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-ethoxybenzothiazol-2-yl)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6282174
PubChem ID 11587228
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|