Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15NO4 |
| Molecular Weight | 285.2946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CC(O)=O)=CC2=C1C(=O)C3=CC=C(C)C=C3OC2
InChI
InChIKey=QCLYXWKHEYTRCG-UHFFFAOYSA-N
InChI=1S/C16H15NO4/c1-9-3-4-12-13(5-9)21-8-10-6-11(7-14(18)19)17(2)15(10)16(12)20/h3-6H,7-8H2,1-2H3,(H,18,19)
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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13179850
Created by
admin on Mon Mar 31 18:00:54 GMT 2025 , Edited by admin on Mon Mar 31 18:00:54 GMT 2025
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PRIMARY | |||
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KE6YQ3T5JC
Created by
admin on Mon Mar 31 18:00:54 GMT 2025 , Edited by admin on Mon Mar 31 18:00:54 GMT 2025
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PRIMARY | |||
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85795-31-9
Created by
admin on Mon Mar 31 18:00:54 GMT 2025 , Edited by admin on Mon Mar 31 18:00:54 GMT 2025
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PRIMARY |
![Structure of 4,10-Dihydro-1,7-dimethyl-10-oxo-1H-[1]benzoxepino[4,3-b]pyrrole-2-acetic acid](/img/e6d1e9ed-26da-4963-a9c8-e9b0984f6f83.svg "Structure of 4,10-Dihydro-1,7-dimethyl-10-oxo-1H-[1]benzoxepino[4,3-b]pyrrole-2-acetic acid")