4,9-Bis((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one

Catalog No. :
ACFLZG491
CAS No. :
14348-21-1
Molecular Formula :
C21H22O5
Molecular Weight :
354.40

IUPAC Name:4,9-bis((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one

4,9-Bis((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one structure diagram
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Product Information

Product Name4,9-Bis((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one
IUPAC Name4,9-bis((3-methylbut-2-en-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one
MDL No.MFCD32197347
Molecular FormulaC21H22O5
Molecular Weight354.40
SMILESO=C1C=CC2=C(OCC=C(C)C)C3=C(OC=C3)C(OCC=C(C)C)=C2O1
InChI KeyHJMDOAWWVCOEDW-UHFFFAOYSA-N
Synonym4,9-Bis[(3-methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one;4,9-bis(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
CAS No.14348-21-1
PubChem CID10043694

Safety Data

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

Synthetic Route by SureRoute

1. ACFLZG491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACFLZG491 route product structure diagram
    ACFLZG49114348-21-1
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2. ACFLZG491 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. ACFLZG491 route product structure diagram
    ACFLZG49114348-21-1
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