3,6,2',3'-Tetramethoxyflavone
Basic information
- Standard SMILES
COc1ccc2oc(-c3cccc(OC)c3OC)c(OC)c(=O)c2c1- InChIKey
YKUQLYQLJOPIAW-UHFFFAOYSA-N- Molecular formula
- C19H18O6
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.11033829
Names & identifiers
- Preferred name
- 3,6,2',3'-Tetramethoxyflavone
- IUPAC
- 2-(2,3-dimethoxyphenyl)-3,6-dimethoxychromen-4-one
Names & synonyms
3,6,2',3'-TETRAMETHOXYFLAVONE103441-92-52-(2,3-dimethoxyphenyl)-3,6-dimethoxychromen-4-oneSCHEMBL5796787YKUQLYQLJOPIAW-UHFFFAOYSA-NDTXSID5013695454H-1-Benzopyran-4-one, 2-(2,3-dimethoxyphenyl)-3,6-dimethoxy-AKOS024282696DA-16095DA-16099ST057636
Database identifiers
- PubChem CID
- 688795
- DTXSID
DTXSID501369545
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 516
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Related reactions
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Compound notes
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