prop-2-enyl 2-[2-(4-ethoxy-3-methoxy-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: C₃₁H₃₀N₂O₈S

InChI: InChI=1/C31H30N2O8S/c1-6-12-40-30(37)28-17(4)32-31(42-28)33-25(18-8-11-22(39-7-2)23(15-18)38-5)24(27(35)29(33)36)26(34)19-9-10-21-20(14-19)13-16(3)41-21/h6,8-11,14-16,25,34H,1,7,12-13H2,2-5H3

InChIKey: InChIKey=FVOXYHMMVITFDA-UHFFFAOYAR
SMILES: CCOC1=C(C=C(C=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)OC

Names:
prop-2-enyl 2-[2-(4-ethoxy-3-methoxy-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 4510982
PubChem ID 6636028