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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O4
Molecular Weight 246.2586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TORACHRYSONE

SMILES

COC1=CC2=C(C(O)=C1)C(O)=C(C(C)=O)C(C)=C2

InChI

InChIKey=BIJOPUWEMBBDEG-UHFFFAOYSA-N
InChI=1S/C14H14O4/c1-7-4-9-5-10(18-3)6-11(16)13(9)14(17)12(7)8(2)15/h4-6,16-17H,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H14O4
Molecular Weight 246.2586
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 Wed Apr 02 06:43:51 GMT 2025
Edited
by admin
on Wed Apr 02 06:43:51 GMT 2025
Record UNII
64TGU59DZ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAKAHALENE
Preferred Name English
TORACHRYSONE
Common Name English
1-(1,8-DIHYDROXY-6-METHOXY-3-METHYL-2-NAPHTHALENYL)ETHANONE
Systematic Name English
ETHANONE, 1-(1,8-DIHYDROXY-6-METHOXY-3-METHYL-2-NAPHTHALENYL)-
Systematic Name English
1-(6-METHOXY-3-METHYL-1,8-BIS(OXIDANYL)NAPHTHALEN-2-YL)ETHANONE
Systematic Name English
1-(1,8-DIHYDROXY-6-METHOXY-3-METHYLNAPHTHALEN-2-YL)ETHANONE
Systematic Name English
Code System Code Type Description
CAS
22649-04-3
Created by admin on Wed Apr 02 06:43:51 GMT 2025 , Edited by admin on Wed Apr 02 06:43:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID301317855
Created by admin on Wed Apr 02 06:43:51 GMT 2025 , Edited by admin on Wed Apr 02 06:43:51 GMT 2025
PRIMARY
FDA UNII
64TGU59DZ3
Created by admin on Wed Apr 02 06:43:51 GMT 2025 , Edited by admin on Wed Apr 02 06:43:51 GMT 2025
PRIMARY
PUBCHEM
5321977
Created by admin on Wed Apr 02 06:43:51 GMT 2025 , Edited by admin on Wed Apr 02 06:43:51 GMT 2025
PRIMARY