prop-2-enyl 2-[2-(3-ethoxy-4-hydroxy-phenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C30H28N2O8S
InChI: InChI=1/C30H28N2O8S/c1-5-11-39-29(37)27-16(4)31-30(41-27)32-24(17-7-9-20(33)22(14-17)38-6-2)23(26(35)28(32)36)25(34)18-8-10-21-19(13-18)12-15(3)40-21/h5,7-10,13-15,24,33-34H,1,6,11-12H2,2-4H3
InChIKey: InChIKey=IJKNSVMSGHEARR-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)O
Names:
prop-2-enyl 2-[2-(3-ethoxy-4-hydroxy-phenyl)-3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510991
PubChem ID 6636037
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