2D Chemical StructureDatabase ID 68083
No renderable structure data available
SMILES
C1=CC(=O)OC2=C1C(=O)C3=C(C2=O)OC=C3Structure data verified · Database ID 68083
Chemical Intermediate
furo[3,2-g]chromene-4,7,9-trione
CAS 483-36-3Product ID 433219
| Intermediates | furo[3,2-g]chromene-4,7,9-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 483-36-3 |
| Database ID | 68083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furo[3,2-g]chromene-4,7,9-trione
furo[3,2-g]chromene-4,7,9-trione (CAS 483-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number483-36-3
Database ID68083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=O)OC2=C1C(=O)C3=C(C2=O)OC=C3
- 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 483-36-3furo[3,2-g]chromene-4,7,9-trione
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