(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(6-methoxybenzothiazol-2-yl)pyrrolidine-2,3-dione
Molecular Formula:
C36H30N2O8S
InChI: InChI=1/C36H30N2O8S/c1-3-43-28-17-22(9-13-27(28)46-20-21-7-5-4-6-8-21)32-31(33(39)23-10-14-26-29(18-23)45-16-15-44-26)34(40)35(41)38(32)36-37-25-12-11-24(42-2)19-30(25)47-36/h4-14,17-19,32,39H,3,15-16,20H2,1-2H3/b33-31+
InChIKey: InChIKey=WILFOJKZRHUJRB-QOSDPKFLBR
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)OC)OCC7=CC=CC=C7
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-(3-ethoxy-4-phenylmethoxy-phenyl)-1-(6-methoxybenzothiazol-2-yl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6282172
PubChem ID 11587226
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