Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.3059 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=C(OC(C)=O)C=C2C(CC3=C2C=CC=C3)=C1
InChI
InChIKey=ZNJHDEZOETZXIX-UHFFFAOYSA-N
InChI=1S/C17H15NO3/c1-10(19)18-16-8-13-7-12-5-3-4-6-14(12)15(13)9-17(16)21-11(2)20/h3-6,8-9H,7H2,1-2H3,(H,18,19)
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.3059 |
| 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 21:49:51 GMT 2025
by
admin
on
Mon Mar 31 21:49:51 GMT 2025
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| Record UNII |
8KJ11S867Q
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| Record Status |
Validated (UNII)
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| Record Version |
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7213-98-1
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638388
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8KJ11S867Q
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DTXSID70222439
Created by
admin on Mon Mar 31 21:49:51 GMT 2025 , Edited by admin on Mon Mar 31 21:49:51 GMT 2025
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