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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14O6
Molecular Weight 374.343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Neodiospyrin

SMILES

CC1=CC(O)=C2C(=O)C(=CC(=O)C2=C1)C3=C4C(=O)C=CC(=O)C4=C(O)C=C3C

InChI

InChIKey=LZAXNDGRDVWTFX-UHFFFAOYSA-N
InChI=1S/C22H14O6/c1-9-5-11-15(25)8-12(22(28)19(11)16(26)6-9)18-10(2)7-17(27)20-13(23)3-4-14(24)21(18)20/h3-8,26-27H,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H14O6
Molecular Weight 374.343
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 08:02:51 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:51 GMT 2025
Record UNII
YNA3L93DFN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Neodiospyrin
Common Name English
4,8?-Dihydroxy-2,6?-dimethyl[1,2?-binaphthalene]-1?,4?,5,8-tetrone
Preferred Name English
6-Methyl-2-(2-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl)-8-oxidanyl-naphthalene-1,4-dione
Systematic Name English
[1,2?-Binaphthalene]-1?,4?,5,8-tetrone, 4,8?-dihydroxy-2,6?-dimethyl-
Systematic Name English
Code System Code Type Description
CAS
33916-25-5
Created by admin on Wed Apr 02 08:02:51 GMT 2025 , Edited by admin on Wed Apr 02 08:02:51 GMT 2025
PRIMARY
PUBCHEM
16072922
Created by admin on Wed Apr 02 08:02:51 GMT 2025 , Edited by admin on Wed Apr 02 08:02:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID60581789
Created by admin on Wed Apr 02 08:02:51 GMT 2025 , Edited by admin on Wed Apr 02 08:02:51 GMT 2025
PRIMARY
FDA UNII
YNA3L93DFN
Created by admin on Wed Apr 02 08:02:51 GMT 2025 , Edited by admin on Wed Apr 02 08:02:51 GMT 2025
PRIMARY