2D Chemical StructureDatabase ID 150297
No renderable structure data available
SMILES
COC1=CC(=O)C2=C(C1=O)OC(=CC2=O)C3=CC=CC=C3Structure data verified · Database ID 150297
Chemical Intermediate
7-methoxy-2-phenylchromene-4,5,8-trione
CAS 89971-03-9Product ID 565392
| Intermediates | 7-methoxy-2-phenylchromene-4,5,8-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 89971-03-9 |
| Database ID | 150297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2-phenylchromene-4,5,8-trione
7-methoxy-2-phenylchromene-4,5,8-trione (CAS 89971-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89971-03-9
Database ID150297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 150297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=O)C2=C(C1=O)OC(=CC2=O)C3=CC=CC=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 89971-03-97-methoxy-2-phenylchromene-4,5,8-trione
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