Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H13NO5 |
| Molecular Weight | 335.3102 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2C(=C1)C(=O)C3=NC=CC4=C3C2=C5OCOC5=C4
InChI
InChIKey=NEQVOBXBOFZEMR-UHFFFAOYSA-N
InChI=1S/C19H13NO5/c1-22-12-6-10-11(7-13(12)23-2)18(21)17-15-9(3-4-20-17)5-14-19(16(10)15)25-8-24-14/h3-7H,8H2,1-2H3
| Molecular Formula | C19H13NO5 |
| Molecular Weight | 335.3102 |
| 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
Tue Apr 01 19:58:41 GMT 2025
by
admin
on
Tue Apr 01 19:58:41 GMT 2025
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| Record UNII |
K6CE5RM6EI
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| Record Status |
Validated (UNII)
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| Record Version |
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K6CE5RM6EI
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177744
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617671
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16408-78-9
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DTXSID20167705
Created by
admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
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