5-Hydroxy-7-methoxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one
Basic information
- CAS
55969-57-8- Standard SMILES
COc1cc2oc(-c3ccccc3)cc(=O)c2c(O)c1C- InChIKey
QXJMWAGIFVRLTO-UHFFFAOYSA-N- Molecular formula
- C17H14O4
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.08920892
Overview
5-Hydroxy-7-methoxy-6-methylflavone is an ether and a member of flavonoids.
Names & identifiers
- Preferred name
- 5-Hydroxy-7-methoxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one
- IUPAC
- 5-hydroxy-7-methoxy-6-methyl-2-phenylchromen-4-one
- English name
- 5-Hydroxy-7-methoxy-6-methylflavone
- Molecular formula
- C17H14O4
- Molecular weight
- 282.29066
Names & synonyms
55969-57-85-Hydroxy-7-methoxy-6-methyl-2-phenyl-4H-1-benzopyran-4-oneRefChem:10730065-Hydroxy-7-methoxy-6-methylflavone5-Hydroxy-7-methoxy-6-methylflavon6-Methyltectochrysin5-Hydroxy-7-methoxy-6-methyl-2-phenyl-4H-chromen-4-oneNSC641480CHEMBL765535-Hydroxy-7-methoxy-6-methyl-2-phenyl-chromen-4-one5-hydroxy-7-methoxy-6-methyl-2-phenylchromen-4-oneorb1989898
Show more names
SCHEMBL22068804DTXSID00327284CHEBI:174688BDBM50338977LMPK121101715-Hydroxy-6-methyl-7-methoxy-flavoneAKOS030553647NSC-641480
Database identifiers
- CAS
55969-57-8- PubChem CID
- 369599
- DTXSID
DTXSID00327284- ChEMBL
CHEMBL76553- ChEBI
CHEBI:174688- Nikkaji
- J625.763A
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 425
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Melting Point176 - 179 °C
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Additional notes
DefinitionChEBI: 5-Hydroxy-7-methoxy-6-methylflavone is a member of flavonoids and an ether.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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