2D Chemical StructureDatabase ID 89717569
No renderable structure data available
SMILES
CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)N(CC(=O)OC)CC(=O)OC)C(=O)O3)C5=C(O2)C=C(C=C5)N(C)C6=CC=C(C=C6)OStructure data verified · Database ID 89717569
Chemical Intermediate
methyl 2-[[3'-acetyloxy-6'-(4-hydroxy-N-methylanilino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]-(2-methoxy-2-oxoethyl)amino]acetate
CAS 1448821-82-6Product ID 740600
| Intermediates | methyl 2-[[3'-acetyloxy-6'-(4-hydroxy-N-methylanilino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]-(2-methoxy-2-oxoethyl)amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448821-82-6 |
| Database ID | 89717569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[3'-acetyloxy-6'-(4-hydroxy-N-methylanilino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]-(2-methoxy-2-oxoethyl)amino]acetate
methyl 2-[[3'-acetyloxy-6'-(4-hydroxy-N-methylanilino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]-(2-methoxy-2-oxoethyl)amino]acetate (CAS 1448821-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448821-82-6
Database ID89717569
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89717569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)N(CC(=O)OC)CC(=O)OC)C(=O)O3)C5=C(O2)C=C(C=C5)N(C)C6=CC=C(C=C6)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 1448821-82-6methyl 2-[[3'-acetyloxy-6'-(4-hydroxy-N-methylanilino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carbonyl]-(2-methoxy-2-oxoethyl)amino]acetate
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