Basic information
- CAS
14004-56-9- Standard SMILES
COc1c(C)c(O)c2c(=O)cc(-c3ccccc3)oc2c1C- InChIKey
PQZXFPBMXPGZMO-UHFFFAOYSA-N- Molecular formula
- C18H16O4
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10485899
Overview
Desmosflavone is an ether and a member of flavonoids.
Names & identifiers
- Preferred name
- Desmosflavone
- IUPAC
- 5-hydroxy-7-methoxy-6,8-dimethyl-2-phenylchromen-4-one
Names & synonyms
Desmosflavone5-hydroxy-7-methoxy-6,8-dimethyl-2-phenylchromen-4-oneRefChem:10831965-Hydroxy-7-methoxy-6,8-dimethylflavone14004-56-9NSC6414795-Hydroxy-7-methoxy-6,8-dimethylflavon5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-chromen-4-one5-Hydroxy-7-methoxy-6,8-di-C-methylflavone5-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-oneCHEMBL51162SCHEMBL31383399
Show more names
DTXSID40327283CHEBI:137835LMPK12110174NSC-641479NCI60_0140335-Hydroxy-7-methoxy-6,8-dimethyl-2-phenyl-chromen-4-one
Database identifiers
- CAS
14004-56-9- PubChem CID
- 369598
- DTXSID
DTXSID40327283- ChEMBL
CHEMBL51162- ChEBI
CHEBI:137835- Nikkaji
- J625.764J
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 452
Experimental & physicochemical properties
LipidsPolyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Melting Point212 - 214 °C
Physical DescriptionSolid
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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