prop-2-enyl 2-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
28
H
25
BrN
2
O
7
S
InChI:
InChI=1/C28H25BrN2O7S/c1-6-9-38-27(36)25-15(4)30-28(39-25)31-21(16-11-18(29)23(33)19(12-16)37-5)20(24(34)26(31)35)22(32)17-10-13(2)7-8-14(17)3/h6-8,10-12,21,32-33H,1,9H2,2-5H3
InChIKey:
InChIKey=BJAJNKYQNZDTAI-UHFFFAOYAR
SMILES:
CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)C3=NC(=C(S3)C(=O)OCC=C)C)C4=CC(=C(C(=C4)Br)O)OC)O
Names:
prop-2-enyl 2-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4483129
PubChem ID 6604763