Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20N2O4 |
| Molecular Weight | 376.4052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NC2=CC(C(O)=O)=C(NC3=CC=C(C)C=C3)C=C2C(O)=O)C=C1
InChI
InChIKey=FVLUGNOOEZYDNV-UHFFFAOYSA-N
InChI=1S/C22H20N2O4/c1-13-3-7-15(8-4-13)23-19-11-18(22(27)28)20(12-17(19)21(25)26)24-16-9-5-14(2)6-10-16/h3-12,23-24H,1-2H3,(H,25,26)(H,27,28)
| Molecular Formula | C22H20N2O4 |
| Molecular Weight | 376.4052 |
| 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 19:34:58 GMT 2025
by
admin
on
Mon Mar 31 19:34:58 GMT 2025
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| Record UNII |
5ZI978ES5L
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| Record Status |
Validated (UNII)
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| Record Version |
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10291-28-8
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319997
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82524
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