6-Hydroxy-4'-methoxyflavone
Basic information
- CAS
35794-88-8- Standard SMILES
COc1ccc(-c2cc(=O)c3cc(O)ccc3o2)cc1- InChIKey
RMPRESDCJMOAHW-UHFFFAOYSA-N- Molecular formula
- C16H12O4
- Average molar mass
- 268.26 g/mol
- Monoisotopic mass
- 268.07355886
Overview
6-hydroxy-2-(4-methoxyphenyl)chromen-4-one has been reported in Pimelea decora with data available.
Names & identifiers
- Preferred name
- 6-Hydroxy-4'-methoxyflavone
- IUPAC
- 6-hydroxy-2-(4-methoxyphenyl)chromen-4-one
- English name
- 6-HYDROXY-4''-METHOXYFLAVONE
- Molecular formula
- C16H12O4
- Molecular weight
- 268.26
Names & synonyms
6-Hydroxy-4'-methoxyflavone35794-88-86-HYDROXY-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE6-hydroxy-2-(4-methoxyphenyl)chromen-4-one6-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-oneMLS001049032SMR000387050ST0562284'-methoxy-6-hydroxyflavoneOprea1_595081SCHEMBL490928cid_688679
Show more names
4H-1-Benzopyran-4-one, 6-hydroxy-2-(4-methoxyphenyl)-
CHEMBL1339927REGID_for_CID_688679SCHEMBL31675989BDBM49932DTXSID501222696LMPK12110107STL560668AKOS001656445
Database identifiers
- CAS
35794-88-8- PubChem CID
- 688679
- DTXSID
DTXSID501222696- ChEMBL
CHEMBL1339927
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Related reactions
2 records
Compound notes
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