(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-(6-methylbenzothiazol-2-yl)pyrrolidine-2,3-dione
Molecular Formula:
C32H28N2O7S
InChI: InChI=1/C32H28N2O7S/c1-4-12-39-22-10-7-19(16-24(22)38-5-2)28-27(29(35)20-8-11-23-25(17-20)41-14-13-40-23)30(36)31(37)34(28)32-33-21-9-6-18(3)15-26(21)42-32/h4,6-11,15-17,28,35H,1,5,12-14H2,2-3H3/b29-27+
InChIKey: InChIKey=JGKATELTAKIPPK-ORIPQNMZBU
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)C)OCC=C
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-(6-methylbenzothiazol-2-yl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6275671
PubChem ID 11585314
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