Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H8O3 |
| Molecular Weight | 248.2329 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=CC=CC=C2C3=C1OC4=C(C=CC=C4)C3=O
InChI
InChIKey=CXXCRLLJRGEAJV-UHFFFAOYSA-N
InChI=1S/C16H8O3/c17-14-11-7-3-4-8-12(11)19-16-13(14)9-5-1-2-6-10(9)15(16)18/h1-8H
| Molecular Formula | C16H8O3 |
| Molecular Weight | 248.2329 |
| 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
Wed Apr 02 08:46:57 GMT 2025
by
admin
on
Wed Apr 02 08:46:57 GMT 2025
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| Record UNII |
KWW2264QDT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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148180-61-4
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KWW2264QDT
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Wrightiadione
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admin on Wed Apr 02 08:46:57 GMT 2025 , Edited by admin on Wed Apr 02 08:46:57 GMT 2025
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DTXSID70439666
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admin on Wed Apr 02 08:46:57 GMT 2025 , Edited by admin on Wed Apr 02 08:46:57 GMT 2025
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10422105
Created by
admin on Wed Apr 02 08:46:57 GMT 2025 , Edited by admin on Wed Apr 02 08:46:57 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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