2D Chemical StructureDatabase ID 24899917
No renderable structure data available
SMILES
COC1=CC2=C(C(=C1)O)C(=O)OCC3=CC(=C(C=C32)O)OStructure data verified · Database ID 24899917
Chemical Intermediate
2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one
CAS 1030376-89-6Product ID 18156
| Intermediates | 2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030376-89-6 |
| Database ID | 24899917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one
2,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one (CAS 1030376-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030376-89-6
Database ID24899917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24899917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C(=C1)O)C(=O)OCC3=CC(=C(C=C32)O)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 1030376-89-62,3,8-trihydroxy-10-methoxy-5H-benzo[d][2]benzoxepin-7-one
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