2D Chemical StructureDatabase ID 890763
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C2/C3=CC=CC=C3NC2=O)OStructure data verified · Database ID 890763
Chemical Intermediate
(3Z)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1H-indol-2-one
CAS 494857-72-6Product ID 434877
| Intermediates | (3Z)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 494857-72-6 |
| Database ID | 890763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1H-indol-2-one
(3Z)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1H-indol-2-one (CAS 494857-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494857-72-6
Database ID890763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 890763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C2/C3=CC=CC=C3NC2=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 494857-72-6(3Z)-3-[(4-hydroxy-3-methoxyphenyl)methylidene]-1H-indol-2-one
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