2D Chemical StructureDatabase ID 928427
No renderable structure data available
SMILES
C1COC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)C4=CC=CC=C4Structure data verified · Database ID 928427
Chemical Intermediate
10-hydroxy-7-phenyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-9-one
CAS 374699-90-8Product ID 404591
| Intermediates | 10-hydroxy-7-phenyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374699-90-8 |
| Database ID | 928427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-hydroxy-7-phenyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-9-one
10-hydroxy-7-phenyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-9-one (CAS 374699-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374699-90-8
Database ID928427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 928427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)C4=CC=CC=C4
- 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 374699-90-810-hydroxy-7-phenyl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-9-one
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