Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H16N2O3 |
| Molecular Weight | 368.3847 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(C=CC=C1)C2=CC(=CN(C3=CC=CC=C3)C2=O)C4=NC=CC=C4
InChI
InChIKey=HXRDCEPZQDXXNQ-UHFFFAOYSA-N
InChI=1S/C23H16N2O3/c26-22-20(18-10-4-5-11-19(18)23(27)28)14-16(21-12-6-7-13-24-21)15-25(22)17-8-2-1-3-9-17/h1-15H,(H,27,28)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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V8C6P34FJF
Created by
admin on Wed Apr 02 21:24:18 GMT 2025 , Edited by admin on Wed Apr 02 21:24:18 GMT 2025
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PRIMARY | |||
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169085388
Created by
admin on Wed Apr 02 21:24:18 GMT 2025 , Edited by admin on Wed Apr 02 21:24:18 GMT 2025
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PRIMARY | |||
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2872587-50-1
Created by
admin on Wed Apr 02 21:24:18 GMT 2025 , Edited by admin on Wed Apr 02 21:24:18 GMT 2025
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PRIMARY |
![Structure of 2-(1?,6?-Dihydro-6?-oxo-1?-phenyl[2,3?-bipyridin]-5?-yl)benzoic acid](/img/1eb4e92c-8562-44ac-8f46-cd2e265b9742.svg "Structure of 2-(1?,6?-Dihydro-6?-oxo-1?-phenyl[2,3?-bipyridin]-5?-yl)benzoic acid")