Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.3432 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCC2=CC3=C(OCO3)C=C2)=NC4=CC=CC=C14
InChI
InChIKey=RIXOVHWIYRZQDC-UHFFFAOYSA-N
InChI=1S/C19H17NO3/c1-21-18-11-14(20-16-5-3-2-4-15(16)18)8-6-13-7-9-17-19(10-13)23-12-22-17/h2-5,7,9-11H,6,8,12H2,1H3
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.3432 |
| 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 22:42:23 GMT 2025
by
admin
on
Mon Mar 31 22:42:23 GMT 2025
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| Record UNII |
2O6Z9S15DF
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| Record Status |
Validated (UNII)
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| Record Version |
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m133
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admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
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PRIMARY | Merck Index | ||
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2O6Z9S15DF
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442893
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529-92-0
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admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
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DTXSID70331994
Created by
admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
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PRIMARY |