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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19NO3
Molecular Weight 309.3591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-[2-(Dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one

SMILES

CN(C)CCOC1=CC=C2C(=O)C=C(OC2=C1)C3=CC=CC=C3

InChI

InChIKey=SMIVWJCBSIJRRL-UHFFFAOYSA-N
InChI=1S/C19H19NO3/c1-20(2)10-11-22-15-8-9-16-17(21)13-18(23-19(16)12-15)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H19NO3
Molecular Weight 309.3591
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 Mon Mar 31 19:15:22 GMT 2025
Edited
by admin
on Mon Mar 31 19:15:22 GMT 2025
Record UNII
YA83XD65FJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-[2-(Dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one
Systematic Name English
Flavone, 7-[2-(dimethylamino)ethoxy]-
Preferred Name English
4H-1-Benzopyran-4-one, 7-[2-(dimethylamino)ethoxy]-2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
10400-01-8
Created by admin on Mon Mar 31 19:15:22 GMT 2025 , Edited by admin on Mon Mar 31 19:15:22 GMT 2025
PRIMARY
FDA UNII
YA83XD65FJ
Created by admin on Mon Mar 31 19:15:22 GMT 2025 , Edited by admin on Mon Mar 31 19:15:22 GMT 2025
PRIMARY
PUBCHEM
121180
Created by admin on Mon Mar 31 19:15:22 GMT 2025 , Edited by admin on Mon Mar 31 19:15:22 GMT 2025
PRIMARY
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