3-(3-([1,1'-Biphenyl]-4-yl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid

Catalog No. :
ACSEZB398
CAS No. :
858746-92-6
Molecular Formula :
C28H22O5
Molecular Weight :
438.48

IUPAC Name:3-(3-([1,1'-biphenyl]-4-yl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid

3-(3-([1,1'-Biphenyl]-4-yl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid structure diagram
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Product Information

Product Name3-(3-([1,1'-Biphenyl]-4-yl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid
IUPAC Name3-(3-([1,1'-biphenyl]-4-yl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid
Molecular FormulaC28H22O5
Molecular Weight438.48
SMILESO=C(O)CCC1=C(C)C2=CC3=C(OC=C3C4=CC=C(C5=CC=CC=C5)C=C4)C(C)=C2OC1=O
InChI KeyLIJRCIIKNOENQZ-UHFFFAOYSA-N
Synonym3-(3-([1,1'-biphenyl]-4-yl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid;7H-Furo[3,2-g][1]benzopyran-6-propanoic acid, 3-[1,1'-biphenyl]-4-yl-5,9-dimethyl-7-oxo-
CAS No.858746-92-6

Synthetic Route by SureRoute

1. ACSEZB398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSEZB398 route product structure diagram
    ACSEZB398858746-92-6
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2. ACSEZB398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSEZB398 route product structure diagram
    ACSEZB398858746-92-6
Inquiry

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