Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H20NO4 |
| Molecular Weight | 350.3878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2C(C=CC3=C2[N+](C)=CC4=CC(OC)=C(OC)C=C34)=C1
InChI
InChIKey=IRDGPROXZSEVTI-UHFFFAOYSA-O
InChI=1S/C21H19NO4/c1-22-11-13-8-19(25-3)20(26-4)10-15(13)14-6-5-12-7-18(24-2)17(23)9-16(12)21(14)22/h5-11H,1-4H3/p+1
| Molecular Formula | C21H20NO4 |
| Molecular Weight | 350.3878 |
| Charge | 1 |
| 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 19:56:06 GMT 2025
by
admin
on
Tue Apr 01 19:56:06 GMT 2025
|
| Record UNII |
T5ES296FFF
|
| Record Status |
Validated (UNII)
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| Record Version |
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494186
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744987-14-2
Created by
admin on Tue Apr 01 19:56:06 GMT 2025 , Edited by admin on Tue Apr 01 19:56:06 GMT 2025
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T5ES296FFF
Created by
admin on Tue Apr 01 19:56:06 GMT 2025 , Edited by admin on Tue Apr 01 19:56:06 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
IONIC MOIETY |
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