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Details

Stereochemistry RACEMIC
Molecular Formula C17H15NO3
Molecular Weight 281.3059
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-Acetamidochalcone oxide, trans-

SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)[C@@H]2O[C@H]2C3=CC=CC=C3

InChI

InChIKey=JRWVCWTYUGBNOH-IRXDYDNUSA-N
InChI=1S/C17H15NO3/c1-11(19)18-14-9-7-12(8-10-14)15(20)17-16(21-17)13-5-3-2-4-6-13/h2-10,16-17H,1H3,(H,18,19)/t16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H15NO3
Molecular Weight 281.3059
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:22:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:56 GMT 2023
Record UNII
SQ3PNJ5LPV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-Acetamidochalcone oxide, trans-
Common Name English
trans-4'-Acetamidochalcone oxide
Common Name English
Acetamide, N-[4-[(3-phenyloxiranyl)carbonyl]phenyl]-, trans-
Systematic Name English
Code System Code Type Description
CAS
82389-38-6
Created by admin on Sat Dec 16 08:22:56 GMT 2023 , Edited by admin on Sat Dec 16 08:22:56 GMT 2023
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PUBCHEM
54860
Created by admin on Sat Dec 16 08:22:56 GMT 2023 , Edited by admin on Sat Dec 16 08:22:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID901002650
Created by admin on Sat Dec 16 08:22:56 GMT 2023 , Edited by admin on Sat Dec 16 08:22:56 GMT 2023
PRIMARY
FDA UNII
SQ3PNJ5LPV
Created by admin on Sat Dec 16 08:22:56 GMT 2023 , Edited by admin on Sat Dec 16 08:22:56 GMT 2023
PRIMARY