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Basic information
- CAS
14813-20-8- Standard SMILES
COc1cccc(OC)c1-c1cc(=O)c2c(O)c(OC)ccc2o1- InChIKey
BFXYIQRRGIMMSR-UHFFFAOYSA-N- Molecular formula
- C18H16O6
- Average molar mass
- 328.32 g/mol
- Monoisotopic mass
- 328.09468823
Names & identifiers
- Preferred name
- 2-(2,6-Dimethoxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one
- IUPAC
- 2-(2,6-Dimethoxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one
- English name
- 2-(2,6-Dimethoxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one
- Molecular formula
- C18H16O6
- Molecular weight
- 328.32
Names & synonyms
Zapotinin2-(2,6-Dimethoxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 2-(2,6-dimethoxyphenyl)-5-hydroxy-6-methoxy-
Database identifiers
- CAS
14813-20-8- PubChem CID
- 44257595
- DTXSID
DTXSID401169837- ChEBI
CHEBI:174393- UNII
- 4P55Z8978Y
- Nikkaji
- J13.595J
Properties
Physicochemical properties
- FDA UNII
- 4 P55Z8978Y · 4P55Z8978Y
Chemistry & industry
Additional notes
DefinitionChEBI: Zapotinin is a member of flavonoids and an ether.
Related reactions
0 records
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Compound notes
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