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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13NO3
Molecular Weight 279.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Benzylcarbamoyl)coumarin

SMILES

O=C(NCC1=CC=CC=C1)C2=CC3=CC=CC=C3OC2=O

InChI

InChIKey=BEUWFLKNYNXOJA-UHFFFAOYSA-N
InChI=1S/C17H13NO3/c19-16(18-11-12-6-2-1-3-7-12)14-10-13-8-4-5-9-15(13)21-17(14)20/h1-10H,11H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C17H13NO3
Molecular Weight 279.29
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 15:46:13 GMT 2023
Edited
by admin
on Sat Dec 16 15:46:13 GMT 2023
Record UNII
76GDM5Y847
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Benzylcarbamoyl)coumarin
Systematic Name English
2H-1-Benzopyran-3-carboxamide, 2-oxo-N-(phenylmethyl)-
Systematic Name English
Coumarin, 3-(benzylcarbamoyl)-
Systematic Name English
2-Oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide
Systematic Name English
2-Oxo-N-(phenylmethyl)-2H-1-benzopyran-3-carboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
120587
Created by admin on Sat Dec 16 15:46:13 GMT 2023 , Edited by admin on Sat Dec 16 15:46:13 GMT 2023
PRIMARY
CAS
1846-90-8
Created by admin on Sat Dec 16 15:46:13 GMT 2023 , Edited by admin on Sat Dec 16 15:46:13 GMT 2023
PRIMARY
FDA UNII
76GDM5Y847
Created by admin on Sat Dec 16 15:46:13 GMT 2023 , Edited by admin on Sat Dec 16 15:46:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID90171596
Created by admin on Sat Dec 16 15:46:13 GMT 2023 , Edited by admin on Sat Dec 16 15:46:13 GMT 2023
PRIMARY