prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-(3-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
29
H
26
N
2
O
7
S
InChI:
InChI=1/C29H26N2O7S/c1-5-11-37-28(35)26-16(3)30-29(39-26)31-23(17-7-6-8-20(14-17)36-4)22(25(33)27(31)34)24(32)18-9-10-21-19(13-18)12-15(2)38-21/h5-10,13-15,23,32H,1,11-12H2,2-4H3
InChIKey:
InChIKey=QAOXFZAOFXRGOX-UHFFFAOYAU
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)OC)O
Names:
prop-2-enyl 2-[3-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-2-(3-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511176
PubChem ID 6636287