7-Methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one

Catalog No. :
ACYJGS510
CAS No. :
19668-69-0
Molecular Formula :
C15H14O4
Molecular Weight :
258.27

IUPAC Name:7-methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one

7-Methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name7-Methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one
IUPAC Name7-methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one
Molecular FormulaC15H14O4
Molecular Weight258.27
SMILESO=C1C=CC2=CC=C(OC)C(CC(C(C)=C)=O)=C2O1
InChI KeyIISMOXLSZASLDD-UHFFFAOYSA-N
SynonymMURRAYONE;7-Methoxy-8-(3-methyl-2-oxobut-3-enyl)chromen-2-one;Prangone;6,8,3',4'-Tetramethoxyflavone;2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-oxo-3-buten-1-yl)-;7-Methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one;Murrayone, 10 mM in DMSO
CAS No.19668-69-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACYJGS510 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACYJGS510 route product structure diagram
    ACYJGS51019668-69-0 In Stock
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2. ACYJGS510 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYJGS510 route product structure diagram
    ACYJGS51019668-69-0 In Stock
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