7,3'-Dimethoxyflavone
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Basic information
- CAS
6802-49-9- Standard SMILES
COc1cccc(-c2cc(=O)c3ccc(OC)cc3o2)c1- InChIKey
GUHXVSRRBMHSSC-UHFFFAOYSA-N- Molecular formula
- C17H14O4
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.08920892
Names & identifiers
- Preferred name
- 7,3'-Dimethoxyflavone
- IUPAC
- 7-methoxy-2-(3-methoxyphenyl)chromen-4-one
- English name
- 7,3'-DIMETHOXYFLAVONE
- Molecular formula
- C17H14O4
- Molecular weight
- 282.29
Names & synonyms
7,3'-dimethoxyflavone6802-49-97-methoxy-2-(3-methoxyphenyl)chromen-4-one7-Methoxy-2-(3-methoxyphenyl)-4H-chromen-4-one4H-1-Benzopyran-4-one, 7-methoxy-2-(3-methoxyphenyl)-7-Methoxy-2-(3-methoxyphenyl)-4H-1-benzopyran-4-oneST057648Flavone, 3',7-dimethoxy-Spectrum_001992Spectrum4_000534Spectrum5_0018717,3'-Dimethoxy Flavone
Show more names
KBioGR_001167KBioSS_002560SCHEMBL718068SPECTRUM16006527,3--DIMETHOXYFLAVONECHEMBL1326944KBio2_002551KBio2_005119
Database identifiers
- CAS
6802-49-9- PubChem CID
- 688672
- DTXSID
DTXSID00218209- ChEMBL
CHEMBL1326944
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 417
Physicochemical properties
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- risk_code
- 22
- hazard_code
- Xn
Chemistry & industry
Applications
Uses7,3''-Dimethoxyflavone (cas# 6802-49-9) is a flavenoid which, as a class of compounds, have broad pharmacological activity, including binding to biomolecules such as enzymes, hormone carriers, and DNA, chelating transition metal ions, catalyzing electron transport, and scavenging free radicals.
Related reactions
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Compound notes
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