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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13NO3
Molecular Weight 219.2365
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXY-7-METHOXY-1,3-DIMETHYL-2(1H)-QUINOLINONE

SMILES

COC1=CC2=C(C=C1)C(O)=C(C)C(=O)N2C

InChI

InChIKey=AMUHOMWWHQMVEJ-UHFFFAOYSA-N
InChI=1S/C12H13NO3/c1-7-11(14)9-5-4-8(16-3)6-10(9)13(2)12(7)15/h4-6,14H,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H13NO3
Molecular Weight 219.2365
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 Tue Apr 01 19:31:56 GMT 2025
Edited
by admin
on Tue Apr 01 19:31:56 GMT 2025
Record UNII
HAL5GG8SV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HYDROXY-7-METHOXY-1,3-DIMETHYL-2(1H)-QUINOLINONE
Systematic Name English
NSC-193536
Preferred Name English
2(1H)-QUINOLINONE, 4-HYDROXY-7-METHOXY-1,3-DIMETHYL-
Systematic Name English
CARBOSTYRIL, 1,3-DIMETHYL-4-HYDROXY-7-METHOXY-
Common Name English
Code System Code Type Description
PUBCHEM
54690098
Created by admin on Tue Apr 01 19:31:56 GMT 2025 , Edited by admin on Tue Apr 01 19:31:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID10201283
Created by admin on Tue Apr 01 19:31:56 GMT 2025 , Edited by admin on Tue Apr 01 19:31:56 GMT 2025
PRIMARY
NSC
193536
Created by admin on Tue Apr 01 19:31:56 GMT 2025 , Edited by admin on Tue Apr 01 19:31:56 GMT 2025
PRIMARY
CAS
53207-43-5
Created by admin on Tue Apr 01 19:31:56 GMT 2025 , Edited by admin on Tue Apr 01 19:31:56 GMT 2025
PRIMARY
FDA UNII
HAL5GG8SV8
Created by admin on Tue Apr 01 19:31:56 GMT 2025 , Edited by admin on Tue Apr 01 19:31:56 GMT 2025
PRIMARY