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Details

Stereochemistry ACHIRAL
Molecular Formula C26H18O8
Molecular Weight 458.4163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dianellinone

SMILES

CC(=O)C1=C(C)C=C2C(=O)C=C(C(=O)C2=C1O)C3=CC(=O)C4=C(C3=O)C(O)=C(C(C)=O)C(C)=C4

InChI

InChIKey=ZOPUDZGSTKJOMM-UHFFFAOYSA-N
InChI=1S/C26H18O8/c1-9-5-15-17(29)7-13(23(31)21(15)25(33)19(9)11(3)27)14-8-18(30)16-6-10(2)20(12(4)28)26(34)22(16)24(14)32/h5-8,33-34H,1-4H3

HIDE SMILES / InChI

Molecular Formula C26H18O8
Molecular Weight 458.4163
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 22:28:01 GMT 2025
Edited
by admin
on Mon Mar 31 22:28:01 GMT 2025
Record UNII
3KSS776M7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,7?-Diacetyl-8,8?-dihydroxy-6,6?-dimethyl[2,2?-binaphthalene]-1,1?,4,4?-tetrone
Preferred Name English
Dianellinone
Common Name English
[2,2?-Binaphthalene]-1,1?,4,4?-tetrone, 7,7?-diacetyl-8,8?-dihydroxy-6,6?-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90173691
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY
FDA UNII
3KSS776M7K
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY
CAS
1991-29-3
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY
PUBCHEM
3083745
Created by admin on Mon Mar 31 22:28:01 GMT 2025 , Edited by admin on Mon Mar 31 22:28:01 GMT 2025
PRIMARY