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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO3
Molecular Weight 205.2099
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Ethoxy-6-methyl-3,1-benzoxazin-4-one

SMILES

CCOC1=NC2=CC=C(C)C=C2C(=O)O1

InChI

InChIKey=ZKWXJEXMJCTFIZ-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c1-3-14-11-12-9-5-4-7(2)6-8(9)10(13)15-11/h4-6H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H11NO3
Molecular Weight 205.2099
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 Sat Dec 16 19:47:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:52 GMT 2023
Record UNII
CR87D9W8CK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Ethoxy-6-methyl-3,1-benzoxazin-4-one
Systematic Name English
2-Ethoxy-6-methyl-4H-3,1-benzoxazin-4-one
Systematic Name English
2-Ethoxy-6-methyl-4H-benzo[d][1,3]oxazin-4-one
Systematic Name English
4H-3,1-Benzoxazin-4-one, 2-ethoxy-6-methyl
Systematic Name English
Code System Code Type Description
FDA UNII
CR87D9W8CK
Created by admin on Sat Dec 16 19:47:52 GMT 2023 , Edited by admin on Sat Dec 16 19:47:52 GMT 2023
PRIMARY
PUBCHEM
2732989
Created by admin on Sat Dec 16 19:47:52 GMT 2023 , Edited by admin on Sat Dec 16 19:47:52 GMT 2023
PRIMARY
CAS
135498-43-0
Created by admin on Sat Dec 16 19:47:52 GMT 2023 , Edited by admin on Sat Dec 16 19:47:52 GMT 2023
PRIMARY