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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O4
Molecular Weight 316.3517
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of OXONOL VI

SMILES

CCCC1=NOC(=O)\C1=C/C=C/C=C/C2=C(O)ON=C2CCC

InChI

InChIKey=CPHARWHMAGUXDW-PQWGHOHWSA-N
InChI=1S/C17H20N2O4/c1-3-8-14-12(16(20)22-18-14)10-6-5-7-11-13-15(9-4-2)19-23-17(13)21/h5-7,10-11,20H,3-4,8-9H2,1-2H3/b7-5+,10-6+,13-11-

HIDE SMILES / InChI

Molecular Formula C17H19N2O4
Molecular Weight 315.3438
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:17:38 GMT 2023
Edited
by admin
on Fri Dec 15 18:17:38 GMT 2023
Record UNII
3B900MC9KE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXONOL VI
Common Name English
5(4H)-ISOXAZOLONE, 4-(5-(5-HYDROXY-3-PROPYL-4-ISOXAZOLYL)-2,4-PENTADIEN-1-YLIDENE)-3-PROPYL-
Systematic Name English
4-(5-(5-HYDROXY-3-PROPYL-4-ISOXAZOLYL)-2,4-PENTADIEN-1-YLIDENE)-3-PROPYL-5(4H)-ISOXAZOLONE
Systematic Name English
Code System Code Type Description
FDA UNII
3B900MC9KE
Created by admin on Fri Dec 15 18:17:38 GMT 2023 , Edited by admin on Fri Dec 15 18:17:38 GMT 2023
PRIMARY
CAS
64724-75-0
Created by admin on Fri Dec 15 18:17:38 GMT 2023 , Edited by admin on Fri Dec 15 18:17:38 GMT 2023
PRIMARY