(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(6-methoxybenzothiazol-2-yl)-5-(3-methoxy-4-phenylmethoxy-phenyl)pyrrolidine-2,3-dione
Molecular Formula:
C35H28N2O8S
InChI: InChI=1/C35H28N2O8S/c1-41-23-10-11-24-29(18-23)46-35(36-24)37-31(21-8-12-25(27(16-21)42-2)45-19-20-6-4-3-5-7-20)30(33(39)34(37)40)32(38)22-9-13-26-28(17-22)44-15-14-43-26/h3-13,16-18,31,38H,14-15,19H2,1-2H3/b32-30+
InChIKey: InChIKey=YFJTYLYNZIFHPX-NHQGMKOOBQ
SMILES: COC1=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)OCC7=CC=CC=C7)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-methoxy-4-phenylmethoxy-phenyl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6301774
PubChem ID 11594277
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