Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O5 |
| Molecular Weight | 330.3352 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C=C1)C(=O)NC2=CC=C(CC(=O)NO)C=C2
InChI
InChIKey=KHNAOPLSQBKBGG-UHFFFAOYSA-N
InChI=1S/C17H18N2O5/c1-23-14-8-5-12(10-15(14)24-2)17(21)18-13-6-3-11(4-7-13)9-16(20)19-22/h3-8,10,22H,9H2,1-2H3,(H,18,21)(H,19,20)
| Molecular Formula | C17H18N2O5 |
| Molecular Weight | 330.3352 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:01:40 GMT 2025
by
admin
on
Mon Mar 31 21:01:40 GMT 2025
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| Record UNII |
6BT2HKA2AZ
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| Record Status |
Validated (UNII)
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| Record Version |
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6BT2HKA2AZ
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71587864
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DTXSID30238556
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914200-61-6
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admin on Mon Mar 31 21:01:40 GMT 2025 , Edited by admin on Mon Mar 31 21:01:40 GMT 2025
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