2D Chemical StructureDatabase ID 5748697
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)OStructure data verified · Database ID 5748697
Chemical Intermediate
5-hydroxy-3,7-dimethoxy-2-phenylchromen-4-one
CAS 70786-48-0Product ID 497741
| Intermediates | 5-hydroxy-3,7-dimethoxy-2-phenylchromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70786-48-0 |
| Database ID | 5748697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-hydroxy-3,7-dimethoxy-2-phenylchromen-4-one
5-hydroxy-3,7-dimethoxy-2-phenylchromen-4-one (CAS 70786-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70786-48-0
Database ID5748697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5748697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=CC=C3)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 70786-48-05-hydroxy-3,7-dimethoxy-2-phenylchromen-4-one
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