prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C31H30N2O9S


InChI: InChI=1/C31H30N2O9S/c1-7-10-41-30(37)28-16(3)32-31(43-28)33-24(19-13-21(38-4)27(40-6)22(14-19)39-5)23(26(35)29(33)36)25(34)17-8-9-20-18(12-17)11-15(2)42-20/h7-9,12-15,24,34H,1,10-11H2,2-6H3

InChIKey: InChIKey=NGFCACLQNQCBDA-UHFFFAOYAF
SMILES: CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=C(C(=C5)OC)OC)OC)O

Names:
    prop-2-enyl 2-[4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4511168
    PubChem ID 6636279