2D Chemical StructureDatabase ID 907426
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=CC3=CC=C(C=C3)O)C(=O)N2)OCStructure data verified · Database ID 907426
Chemical Intermediate
3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one
CAS 649758-61-2Product ID 481417
| Intermediates | 3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 649758-61-2 |
| Database ID | 907426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one
3-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one (CAS 649758-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number649758-61-2
Database ID907426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=CC3=CC=C(C=C3)O)C(=O)N2)OC
- 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 649758-61-23-[(4-hydroxyphenyl)methylidene]-5,6-dimethoxy-1H-indol-2-one
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