8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate

Catalog No. :
ACWTYB143
CAS No. :
23246-80-2
Molecular Formula :
C20H16O7
Molecular Weight :
368.34

IUPAC Name:8-methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate

8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate structure diagram
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Product Information

Product Name8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate
IUPAC Name8-methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate
MDL No.MFCD19441003
Molecular FormulaC20H16O7
Molecular Weight368.34
SMILESO=C1C=C(C2=CC=CC=C2)OC3=C1C(OC(C)=O)=CC(OC(C)=O)=C3OC
InChI KeyMPPVJYIDQFOAJU-UHFFFAOYSA-N
Synonym8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate;5,7-Diacetoxy-8-methoxyflavone;5,7-Bis(acetyloxy)-8-methoxy-2-phenyl-4H-1-benzopyran-4-one;5,7-Dihydroxy-8-methoxyflavone diacetate;4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-methoxy-2-phenyl-;(7-acetyloxy-8-methoxy-4-oxo-2-phenylchromen-5-yl)acetate;Flavone, 5,7-dihydroxy-8-methoxy-, diacetate;7-Diacetoxy-8-methoxyflavone
CAS No.23246-80-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACWTYB143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACWTYB143 route product structure diagram
    ACWTYB14323246-80-2
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2. ACWTYB143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACWTYB143 route product structure diagram
    ACWTYB14323246-80-2
Inquiry

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