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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 Sat Dec 16 09:04:08 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:08 GMT 2023
Record UNII
3KSS776M7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dianellinone
Common Name English
7,7′-Diacetyl-8,8′-dihydroxy-6,6′-dimethyl[2,2′-binaphthalene]-1,1′,4,4′-tetrone
Systematic 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 Sat Dec 16 09:04:08 GMT 2023 , Edited by admin on Sat Dec 16 09:04:08 GMT 2023
PRIMARY
FDA UNII
3KSS776M7K
Created by admin on Sat Dec 16 09:04:08 GMT 2023 , Edited by admin on Sat Dec 16 09:04:08 GMT 2023
PRIMARY
CAS
1991-29-3
Created by admin on Sat Dec 16 09:04:08 GMT 2023 , Edited by admin on Sat Dec 16 09:04:08 GMT 2023
PRIMARY
PUBCHEM
3083745
Created by admin on Sat Dec 16 09:04:08 GMT 2023 , Edited by admin on Sat Dec 16 09:04:08 GMT 2023
PRIMARY