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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10O4
Molecular Weight 218.2054
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Acetyl-7-methoxycoumarin

SMILES

COC1=C(C(C)=O)C2=C(C=CC(=O)O2)C=C1

InChI

InChIKey=OTYBDEHZHXKGBO-UHFFFAOYSA-N
InChI=1S/C12H10O4/c1-7(13)11-9(15-2)5-3-8-4-6-10(14)16-12(8)11/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H10O4
Molecular Weight 218.2054
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 Wed Apr 02 05:17:28 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:28 GMT 2025
Record UNII
85L6MH46UB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1-Benzopyran-2-one, 8-acetyl-7-methoxy-
Preferred Name English
8-Acetyl-7-methoxycoumarin
Common Name English
8-Ethanoyl-7-methoxy-chromen-2-one
Systematic Name English
8-Acetyl-7-methoxy-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
14116752
Created by admin on Wed Apr 02 05:17:28 GMT 2025 , Edited by admin on Wed Apr 02 05:17:28 GMT 2025
PRIMARY
CAS
89019-07-8
Created by admin on Wed Apr 02 05:17:28 GMT 2025 , Edited by admin on Wed Apr 02 05:17:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID20556130
Created by admin on Wed Apr 02 05:17:28 GMT 2025 , Edited by admin on Wed Apr 02 05:17:28 GMT 2025
PRIMARY
FDA UNII
85L6MH46UB
Created by admin on Wed Apr 02 05:17:28 GMT 2025 , Edited by admin on Wed Apr 02 05:17:28 GMT 2025
PRIMARY