(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione
Molecular Formula:
C32H30N2O7S
InChI: InChI=1/C32H30N2O7S/c1-3-4-5-13-39-22-8-6-7-19(16-22)28-27(29(35)20-9-12-24-25(17-20)41-15-14-40-24)30(36)31(37)34(28)32-33-23-11-10-21(38-2)18-26(23)42-32/h6-12,16-18,28,35H,3-5,13-15H2,1-2H3/b29-27+
InChIKey: InChIKey=YUCYMIYCGJHQTR-ORIPQNMZBE
SMILES: CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)OC
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6301782
PubChem ID 11594283
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