prop-2-enyl 2-[2-(4-hydroxy-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:
C
29
H
26
N
2
O
8
S
InChI:
InChI=1/C29H26N2O8S/c1-5-10-38-28(36)26-15(3)30-29(40-26)31-23(16-6-8-19(32)21(13-16)37-4)22(25(34)27(31)35)24(33)17-7-9-20-18(12-17)11-14(2)39-20/h5-9,12-14,23,32-33H,1,10-11H2,2-4H3
InChIKey:
InChIKey=GTLLPTQBXWAKRW-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(=C(C=C5)O)OC)O
Names:
prop-2-enyl 2-[2-(4-hydroxy-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 4510989
PubChem ID 6636035