2D Chemical StructureDatabase ID 135339968
No renderable structure data available
SMILES
CCOC1=CC=CC=C1C(=O)/C=C/C2=CC3=CC=CC=C3NC2=OStructure data verified · Database ID 135339968
Chemical Intermediate
3-[(E)-3-(2-ethoxyphenyl)-3-oxoprop-1-enyl]-1H-quinolin-2-one
CAS 2098310-94-0Product ID 716250
| Intermediates | 3-[(E)-3-(2-ethoxyphenyl)-3-oxoprop-1-enyl]-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2098310-94-0 |
| Database ID | 135339968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(E)-3-(2-ethoxyphenyl)-3-oxoprop-1-enyl]-1H-quinolin-2-one
3-[(E)-3-(2-ethoxyphenyl)-3-oxoprop-1-enyl]-1H-quinolin-2-one (CAS 2098310-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2098310-94-0
Database ID135339968
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135339968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1C(=O)/C=C/C2=CC3=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 2098310-94-03-[(E)-3-(2-ethoxyphenyl)-3-oxoprop-1-enyl]-1H-quinolin-2-one
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