7,2'-Dimethoxyflavone
Basic information
- CAS
62536-78-1- Standard SMILES
COc1ccc2c(=O)cc(-c3ccccc3OC)oc2c1- InChIKey
WVWDHKIZBHIGJE-UHFFFAOYSA-N- Molecular formula
- C17H14O4
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.08920892
Overview
7-methoxy-2-(2-methoxyphenyl)-1-benzopyran-4-one is an ether and a member of flavonoids.
Names & identifiers
- Preferred name
- 7,2'-Dimethoxyflavone
- IUPAC
- 7-methoxy-2-(2-methoxyphenyl)chromen-4-one
- English name
- 7-METHOXY-2-(2-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE
- Molecular formula
- C17H14O4
- Molecular weight
- 282.29
Names & synonyms
7,2'-DIMETHOXYFLAVONE62536-78-17-methoxy-2-(2-methoxyphenyl)chromen-4-one4H-1-Benzopyran-4-one, 7-methoxy-2-(2-methoxyphenyl)-DTXSID90350945RefChem:105488DTXCID60302012WVWDHKIZBHIGJE-UHFFFAOYSA-N7-methoxy-2-(2-methoxyphenyl)-4H-chromen-4-oneSpectrum_000914SpecPlus_0005217,2'-dimethoxy flavone
Show more names
7-METHOXY-2-(2-METHOXYPHENYL)- 4H-1-BENZOPYRAN-4-ONE
Spectrum2_000324Spectrum3_000597Spectrum4_001885Spectrum5_000510Oprea1_643636BSPBio_002074KBioGR_002414KBioSS_001394
Database identifiers
- CAS
62536-78-1- PubChem CID
- 688671
- DTXSID
DTXSID90350945- ChEMBL
CHEMBL3039015- ChEBI
CHEBI:113549- Nikkaji
- J437.549A
Properties
Computed structural properties
- 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
Chemistry & industry
Additional notes
DefinitionChEBI: 7-methoxy-2-(2-methoxyphenyl)-1-benzopyran-4-one is an ether and a member of flavonoids.
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