(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-(4-ethoxy-3-methoxy-phenyl)-1-(6-methoxybenzothiazol-2-yl)pyrrolidine-2,3-dione
Molecular Formula:
C30H26N2O8S
InChI: InChI=1/C30H26N2O8S/c1-4-38-20-9-5-16(13-22(20)37-3)26-25(27(33)17-6-10-21-23(14-17)40-12-11-39-21)28(34)29(35)32(26)30-31-19-8-7-18(36-2)15-24(19)41-30/h5-10,13-15,26,33H,4,11-12H2,1-3H3/b27-25+
InChIKey: InChIKey=RSJILABPAUJYFP-IMVLJIQEBJ
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC6=C(S5)C=C(C=C6)OC)OC
Names:
(4E)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-(4-ethoxy-3-methoxy-phenyl)-1-(6-methoxybenzothiazol-2-yl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6301662
PubChem ID 11594240
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