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

Molecular Formula: C31H32N2O8S


InChI: InChI=1/C31H32N2O8S/c1-6-16-41-30(37)28-18(5)32-31(42-28)33-25(20-12-15-22(39-8-3)23(17-20)40-9-4)24(27(35)29(33)36)26(34)19-10-13-21(14-11-19)38-7-2/h6,10-15,17,25,34H,1,7-9,16H2,2-5H3

InChIKey: InChIKey=JYMFEQNHJHMMGT-UHFFFAOYAK
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=C(C=C4)OCC)OCC)O

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

Registries:
    PubChem CID 4469252
    PubChem ID 6589161