2-(2-Methoxyphenyl)-6-methyl-4H-chromen-4-one

Catalog No. :
ACJUSO582
CAS No. :
89112-85-6
Molecular Formula :
C17H14O3
Molecular Weight :
266.30

IUPAC Name:2-(2-methoxyphenyl)-6-methyl-4H-chromen-4-one

2-(2-Methoxyphenyl)-6-methyl-4H-chromen-4-one structure diagram
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Product Information

Product Name2-(2-Methoxyphenyl)-6-methyl-4H-chromen-4-one
IUPAC Name2-(2-methoxyphenyl)-6-methyl-4H-chromen-4-one
MDL No.MFCD00212912
Molecular FormulaC17H14O3
Molecular Weight266.30
SMILESO=C1C=C(C2=CC=CC=C2OC)OC3=CC=C(C)C=C13
InChI KeyQEIHFNZSIRWEBX-UHFFFAOYSA-N
Synonym2-(2-METHOXYPHENYL)-6-METHYL-4H-1-BENZOPYRAN-4-ONE;4H-1-Benzopyran-4-one, 2-(2-methoxyphenyl)-6-methyl-;2'MeO6MF;Gamma-aminobutyric acid Receptor,2'MeO-6MF,α2β2/3γ2L,γ-Aminobutyric acid Receptor,inhibit,GABAA,inflammatory,2'MeO6MF,GABA Receptor,α2β1γ2L,Inhibitor,sedative,neuroprotection,anxiolytic,stroke,α2β2/3;6-Methyl-2’-methoxyflavone;2-(2-Methoxyphenyl)-6-methyl-4H-chromen-4-one;2''MeO6MF, 10 mM in DMSO
CAS No.89112-85-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H303-H315-H319-H335-H401
Precautionary Statement(s)
P261-P264-P271-P273-P280-P302+P352-P304+P340+P312-P305+P351+P338-P312-P332+P313-P337+P313-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJUSO582 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEMIC570 route compound structure diagram
    ACEMIC5705720-06-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJUSO582 route product structure diagram
    ACJUSO58289112-85-6 In Stock
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2. ACJUSO582 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
    --
  4. Then
  5. ACJUSO582 route product structure diagram
    ACJUSO58289112-85-6 In Stock
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