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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O4
Molecular Weight 284.3065
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-Dimethoxyphenyl)-2,3-dihydro-4H-chromen-4-one

SMILES

COC1=C(OC)C=C(C=C1)C2CC(=O)C3=C(O2)C=CC=C3

InChI

InChIKey=JFIUXPGYJBPFAW-UHFFFAOYSA-N
InChI=1S/C17H16O4/c1-19-15-8-7-11(9-17(15)20-2)16-10-13(18)12-5-3-4-6-14(12)21-16/h3-9,16H,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H16O4
Molecular Weight 284.3065
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:58:48 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:48 GMT 2025
Record UNII
EKE34SJ4JH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-50185
Preferred Name English
2-(3,4-Dimethoxyphenyl)-2,3-dihydro-4H-chromen-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-
Systematic Name English
2-(3,4-Dimethoxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
242061
Created by admin on Tue Apr 01 19:58:48 GMT 2025 , Edited by admin on Tue Apr 01 19:58:48 GMT 2025
PRIMARY
CAS
6344-21-4
Created by admin on Tue Apr 01 19:58:48 GMT 2025 , Edited by admin on Tue Apr 01 19:58:48 GMT 2025
PRIMARY
NSC
50185
Created by admin on Tue Apr 01 19:58:48 GMT 2025 , Edited by admin on Tue Apr 01 19:58:48 GMT 2025
PRIMARY
FDA UNII
EKE34SJ4JH
Created by admin on Tue Apr 01 19:58:48 GMT 2025 , Edited by admin on Tue Apr 01 19:58:48 GMT 2025
PRIMARY