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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO3
Molecular Weight 203.1941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Acetyl-4-aminocoumarin

SMILES

CC(=O)C1=C(N)C2=C(OC1=O)C=CC=C2

InChI

InChIKey=QVVNHTWDCSDDFG-UHFFFAOYSA-N
InChI=1S/C11H9NO3/c1-6(13)9-10(12)7-4-2-3-5-8(7)15-11(9)14/h2-5H,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H9NO3
Molecular Weight 203.1941
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 13:09:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:41 GMT 2023
Record UNII
95UR24NHZ8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Acetyl-4-aminocoumarin
Systematic Name English
3-Acetyl-4-aminochromen-2-one
Systematic Name English
2H-1-Benzopyran-2-one, 3-acetyl-4-amino-
Systematic Name English
3-Acetyl-4-amino-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
95UR24NHZ8
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY
PUBCHEM
102535635
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY
CAS
133280-77-0
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY