Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17NO4 |
| Molecular Weight | 323.3426 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC2=C(C=C1)\C(=C(/OC)C3=CC=CC=C3)C(=O)N2C
InChI
InChIKey=GVIZQSRLMBVPJP-WUKNDPDISA-N
InChI=1S/C19H17NO4/c1-20-15-11-13(19(22)24-3)9-10-14(15)16(18(20)21)17(23-2)12-7-5-4-6-8-12/h4-11H,1-3H3/b17-16+
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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141430643
Created by
admin on Wed Apr 02 19:27:30 GMT 2025 , Edited by admin on Wed Apr 02 19:27:30 GMT 2025
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PRIMARY | |||
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BAR7S5GB6D
Created by
admin on Wed Apr 02 19:27:30 GMT 2025 , Edited by admin on Wed Apr 02 19:27:30 GMT 2025
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PRIMARY |
![Structure of Methyl (3E)-3-[methoxy(phenyl)methylidene]-1-methyl-2-oxoindole-6-carboxylate](/img/3bbccc99-f3d7-4cd2-8b5b-d5f6c520d37d.svg "Structure of Methyl (3E)-3-[methoxy(phenyl)methylidene]-1-methyl-2-oxoindole-6-carboxylate")