Basic information
- CAS
114607-41-9- Standard SMILES
COc1ccc2c(=O)cc(-c3cccc(O)c3)oc2c1OC- InChIKey
MDLMHUNSQBZPAM-UHFFFAOYSA-N- Molecular formula
- C17H14O5
- Average molar mass
- 298.29 g/mol
- Monoisotopic mass
- 298.08412354
Names & identifiers
- Preferred name
- 3'-Hydroxy-7,8-dimethoxyflavone
- IUPAC
- 2-(3-hydroxyphenyl)-7,8-dimethoxychromen-4-one
- English name
- 2-(3-hydroxyphenyl)-7,8-dimethoxy-chromen-4-one
- Molecular formula
- C17H14O5
- Molecular weight
- 298.29
Names & synonyms
114607-41-93'-Hydroxy-7,8-dimethoxyflavone2-(3-hydroxyphenyl)-7,8-dimethoxychromen-4-one2-(3-Hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-oneRKS7BK61EQ2-(3-HYDROXYPHENYL)-7,8-DIMETHOXY-CHROMEN-4-ONE4H-1-Benzopyran-4-one, 2-(3-hydroxyphenyl)-7,8-dimethoxy-2-(3-Hydroxyphenyl)-7,8-dimethoxy-4H-chromen-4-oneUNII-RKS7BK61EQSCHEMBL6617350DTXSID601507977,8-Dimethoxy-2-(3-hydroxyphenyl)-4H-chromen-4-one
Show more names
Q27891425
Database identifiers
- CAS
114607-41-9- PubChem CID
- 150600
- DTXSID
DTXSID60150797- UNII
- RKS7BK61EQ
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 446
Physicochemical properties
- FDA UNII
- 7 BK61EQ · RKS7BK61EQ
Chemistry & industry
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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