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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20O5
Molecular Weight 328.3591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HIRSUTENONE

SMILES

OC1=CC=C(CCC(=O)\C=C\CCC2=CC(O)=C(O)C=C2)C=C1O

InChI

InChIKey=VWHYFMQKJYFLCC-DUXPYHPUSA-N
InChI=1S/C19H20O5/c20-15(8-5-14-7-10-17(22)19(24)12-14)4-2-1-3-13-6-9-16(21)18(23)11-13/h2,4,6-7,9-12,21-24H,1,3,5,8H2/b4-2+

HIDE SMILES / InChI

Molecular Formula C19H20O5
Molecular Weight 328.3591
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:21:37 UTC 2023
Edited
by admin
on Sat Dec 16 15:21:37 UTC 2023
Record UNII
VQ04K2MMM5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HIRSUTENONE
Common Name English
4-HEPTEN-3-ONE, 1,7-BIS(3,4-DIHYDROXYPHENYL)-, (4E)-
Systematic Name English
HIRSUTANONE
Common Name English
(4E)-1,7-BIS(3,4-DIHYDROXYPHENYL)-4-HEPTEN-3-ONE
Systematic Name English
1,7-BIS-(3,4-DIHYDROXYPHENYL)-4-HEPTEN-3-ONE
Common Name English
Code System Code Type Description
CAS
41137-87-5
Created by admin on Sat Dec 16 15:21:37 UTC 2023 , Edited by admin on Sat Dec 16 15:21:37 UTC 2023
PRIMARY
PUBCHEM
637394
Created by admin on Sat Dec 16 15:21:37 UTC 2023 , Edited by admin on Sat Dec 16 15:21:37 UTC 2023
PRIMARY
FDA UNII
VQ04K2MMM5
Created by admin on Sat Dec 16 15:21:37 UTC 2023 , Edited by admin on Sat Dec 16 15:21:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID00873736
Created by admin on Sat Dec 16 15:21:37 UTC 2023 , Edited by admin on Sat Dec 16 15:21:37 UTC 2023
PRIMARY
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