Basic information
- CAS
82334-23-4- Standard SMILES
COc1c(O)c(C=O)cc2ccc(=O)oc12- InChIKey
IJNDWEFBRLVART-UHFFFAOYSA-N- Molecular formula
- C11H8O5
- Average molar mass
- 220.18 g/mol
- Monoisotopic mass
- 220.03717335
Names & identifiers
- Preferred name
- 7-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-carbaldehyde
- IUPAC
- 7-hydroxy-8-methoxy-2-oxochromene-6-carbaldehyde
Names & synonyms
82334-23-4DTXSID305683207-Hydroxy-8-methoxy-2-oxo-2H-1-benzopyran-6-carbaldehydeRefChem:310858DTXCID305190947-Hydroxy-8-methoxy-2-oxo-2H-chromene-6-carbaldehyde6-formyl-8-methoxyumbelliferone
Database identifiers
- CAS
82334-23-4- PubChem CID
- 15108317
- DTXSID
DTXSID30568320- Nikkaji
- J430.832H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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