2D Chemical StructureDatabase ID 744222
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)/C=C/2C3=CC=CC=C3NC2=OStructure data verified · Database ID 744222
Chemical Intermediate
(3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one
CAS 56680-33-2Product ID 456969
| Intermediates | (3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56680-33-2 |
| Database ID | 744222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one
(3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one (CAS 56680-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56680-33-2
Database ID744222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)/C=C/2C3=CC=CC=C3NC2=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 56680-33-2(3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one
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