prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-(3-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
28
H
23
N
3
O
8
S
InChI:
InChI=1/C28H23N3O8S/c1-4-10-38-27(35)25-15(3)29-28(40-25)30-22(16-6-5-7-19(13-16)31(36)37)21(24(33)26(30)34)23(32)17-8-9-20-18(12-17)11-14(2)39-20/h4-9,12-14,22,32H,1,10-11H2,2-3H3
InChIKey:
InChIKey=AUDCZNZQQSNUHU-UHFFFAOYAP
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(=CC=C5)[N+](=O)[O-])O
Names:
prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-(3-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510610
PubChem ID 6635533