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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO4
Molecular Weight 353.4116
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLAVODILOL, (S)-

SMILES

CCCNC[C@H](O)COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

InChI

InChIKey=KRBRHCLLOOCWQF-INIZCTEOSA-N
InChI=1S/C21H23NO4/c1-2-10-22-13-16(23)14-25-17-8-9-18-19(24)12-20(26-21(18)11-17)15-6-4-3-5-7-15/h3-9,11-12,16,22-23H,2,10,13-14H2,1H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H23NO4
Molecular Weight 353.4116
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:39 UTC 2023
Edited
by admin
on Sat Dec 16 11:03:39 UTC 2023
Record UNII
2344162F67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLAVODILOL, (S)-
Common Name English
(-)-FLAVODILOL
Common Name English
4H-1-BENZOPYRAN-4-ONE, 7-(2-HYDROXY-3-(PROPYLAMINO)PROPOXY)-2-PHENYL-, (S)-
Common Name English
4H-1-BENZOPYRAN-4-ONE, 7-((2S)-2-HYDROXY-3-(PROPYLAMINO)PROPOXY)-2-PHENYL-
Systematic Name English
(S)-FLAVODILOL
Common Name English
(S)-(-)-FLAVODILOL
Common Name English
Code System Code Type Description
PUBCHEM
76971433
Created by admin on Sat Dec 16 11:03:39 UTC 2023 , Edited by admin on Sat Dec 16 11:03:39 UTC 2023
PRIMARY
CAS
120330-87-2
Created by admin on Sat Dec 16 11:03:39 UTC 2023 , Edited by admin on Sat Dec 16 11:03:39 UTC 2023
PRIMARY
FDA UNII
2344162F67
Created by admin on Sat Dec 16 11:03:39 UTC 2023 , Edited by admin on Sat Dec 16 11:03:39 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER