Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H15NO5 |
| Molecular Weight | 337.3261 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\C(=C1\C(=O)N(C(C)=O)C2=C1C=CC(=C2)C(O)=O)C3=CC=CC=C3
InChI
InChIKey=ATCVEJNONBBSAF-WUKNDPDISA-N
InChI=1S/C19H15NO5/c1-11(21)20-15-10-13(19(23)24)8-9-14(15)16(18(20)22)17(25-2)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,23,24)/b17-16+
Approval Year
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Systematic Name | English |
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126504791
Created by
admin on Wed Apr 02 20:55:12 GMT 2025 , Edited by admin on Wed Apr 02 20:55:12 GMT 2025
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GR5PLK6GZR
Created by
admin on Wed Apr 02 20:55:12 GMT 2025 , Edited by admin on Wed Apr 02 20:55:12 GMT 2025
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PRIMARY |
![Structure of 1-Acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylic acid, (3E)-](/img/90fc8acb-a54c-49c1-8d1d-681eef03c0e2.svg "Structure of 1-Acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylic acid, (3E)-")