Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N2O5 |
| Molecular Weight | 390.3887 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=CC=C(O)C2=C1C(=O)C3=C(O)C=CC(NC4=CC=CC=C4)=C3C2=O
InChI
InChIKey=NGNAFXRFKWRTKB-UHFFFAOYSA-N
InChI=1S/C22H18N2O5/c25-11-10-23-13-6-8-15(26)19-17(13)21(28)20-16(27)9-7-14(18(20)22(19)29)24-12-4-2-1-3-5-12/h1-9,23-27H,10-11H2
| Molecular Formula | C22H18N2O5 |
| Molecular Weight | 390.3887 |
| 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 18:36:19 GMT 2025
by
admin
on
Mon Mar 31 18:36:19 GMT 2025
|
| Record UNII |
662JF8W3CV
|
| Record Status |
Validated (UNII)
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| Record Version |
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268-698-1
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68133-70-0
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DTXSID3071147
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admin on Mon Mar 31 18:36:19 GMT 2025 , Edited by admin on Mon Mar 31 18:36:19 GMT 2025
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662JF8W3CV
Created by
admin on Mon Mar 31 18:36:19 GMT 2025 , Edited by admin on Mon Mar 31 18:36:19 GMT 2025
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