Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H17NO5 |
| Molecular Weight | 351.3527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)=CC=C1OCC#C
InChI
InChIKey=UIWZIDIJCUEOMT-PKNBQFBNSA-N
InChI=1S/C20H17NO5/c1-3-12-26-17-10-8-14(13-18(17)25-2)9-11-19(22)21-16-7-5-4-6-15(16)20(23)24/h1,4-11,13H,12H2,2H3,(H,21,22)(H,23,24)/b11-9+
Approval Year
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Official Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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13056
Created by
admin on Tue Apr 01 16:26:56 GMT 2025 , Edited by admin on Tue Apr 01 16:26:56 GMT 2025
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C206878
Created by
admin on Tue Apr 01 16:26:56 GMT 2025 , Edited by admin on Tue Apr 01 16:26:56 GMT 2025
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23648966
Created by
admin on Tue Apr 01 16:26:56 GMT 2025 , Edited by admin on Tue Apr 01 16:26:56 GMT 2025
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C6V7ZU2NPR
Created by
admin on Tue Apr 01 16:26:56 GMT 2025 , Edited by admin on Tue Apr 01 16:26:56 GMT 2025
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300000033002
Created by
admin on Tue Apr 01 16:26:56 GMT 2025 , Edited by admin on Tue Apr 01 16:26:56 GMT 2025
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1001288-58-9
Created by
admin on Tue Apr 01 16:26:56 GMT 2025 , Edited by admin on Tue Apr 01 16:26:56 GMT 2025
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PRIMARY |
ACTIVE MOIETY
