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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 6-Acetyl-7-methoxycoumarin

SMILES

COC1=CC2=C(C=CC(=O)O2)C=C1C(C)=O

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-Acetyl-7-methoxycoumarin
Systematic Name English
Coumarin, 6-acetyl-7-methoxy-
Systematic Name English
2H-1-Benzopyran-2-one, 6-acetyl-7-methoxy-
Systematic Name English
6-Ethanoyl-7-methoxy-chromen-2-one
Systematic Name English
6-Acetyl-7-methoxy-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
CAS
16850-94-5
Created by admin on Sat Dec 16 16:07:45 GMT 2023 , Edited by admin on Sat Dec 16 16:07:45 GMT 2023
PRIMARY
FDA UNII
7673MX9MVW
Created by admin on Sat Dec 16 16:07:45 GMT 2023 , Edited by admin on Sat Dec 16 16:07:45 GMT 2023
PRIMARY
PUBCHEM
850202
Created by admin on Sat Dec 16 16:07:45 GMT 2023 , Edited by admin on Sat Dec 16 16:07:45 GMT 2023
PRIMARY
NIH
NCATS
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