4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-

Base Information

• Chemical Name: 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-
• CAS No.: 89029-12-9
• Molecular Formula: C18H14O6
• Molecular Weight: 326.306
• DSSTox Substance ID: DTXSID50470552
• Metabolomics Workbench ID: 24156
• Nikkaji Number: J1.503.474B
• Wikidata: Q82298670

Synonyms:89029-12-9;5,7-Dimethoxy-3',4'-methylenedioxyflavone;2-(benzo[d][1,3]dioxol-5-yl)-5,7-dimethoxy-4H-chromen-4-one;2-(2H-1,3-benzodioxol-5-yl)-5,7-dimethoxy-4H-chromen-4-one;4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-;2-(1,3-benzodioxol-5-yl)-5,7-dimethoxychromen-4-one;DTXSID50470552;CHEBI:196331;LMPK12111073;3',4'-methylenedioxy-5,7-dimethoxyflavone

Chemical Property of 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 326.07903816
• Heavy Atom Count: 24
• Complexity: 518

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC4=C(C=C3)OCO4

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