Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18NO3 |
| Molecular Weight | 344.3832 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C2(C(C)=C(C)C1=O)C3=CC(=O)C=CC3=NC4=C2C=C([O-])C=C4
InChI
InChIKey=OOBOPFKBJZPFHL-UHFFFAOYSA-M
InChI=1S/C22H19NO3/c1-11-13(3)22(14(4)12(2)21(11)26)17-9-15(24)5-7-19(17)23-20-8-6-16(25)10-18(20)22/h5-10,24H,1-4H3/p-1
| Molecular Formula | C22H19NO3 |
| Molecular Weight | 345.3912 |
| 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 21:52:24 GMT 2025
by
admin
on
Mon Mar 31 21:52:24 GMT 2025
|
| Record UNII |
7H49RC896R
|
| Record Status |
Validated (UNII)
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| Record Version |
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84013-94-5
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108890
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7H49RC896R
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DTXSID90975551
Created by
admin on Mon Mar 31 21:52:24 GMT 2025 , Edited by admin on Mon Mar 31 21:52:24 GMT 2025
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