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3,3'-Bisjuglone

PropertiesImage
MNX_IDMNXM117195 Image of MNXM117195
referencechebi:178128
formulaC20H10O6
global charge0
mol weight346.294
InChIKeyYSWLZVWSHJYBPI-UHFFFAOYSA-N
InChIInChI=1S/C20H10O6/c21-13-5-1-3-9-15(23)7-11(19(25)17(9)13)12-8-16(24)10-4-2-6-14(22)18(10)20(12)26/h1-8,21-22H
SMILESO=C1C=C(C2=CC(=O)C3=C(C2=O)C(O)=CC=C3)C(=O)C2=C1C=CC=C2O
MNX internals
InChI (mnx)InChI=1/C20H10O6/c21-13-5-1-3-9-15(23)7-11(19(25)17(9)13)12-8-16(24)10-4-2-6-14(22)18(10)20(12)26/h1-8,21-22H Image of MNXM117195
SMILES (mnx)[CH:1]1=[CH:3][C:9]2=[C:17]([C:13]([OH:21])=[CH:5]1)[C:19](=[O:25])[C:11]([C:12]1=[CH:8][C:16](=[O:24])[C:10]3=[C:18]([C:14]([OH:22])=[CH:6][CH:2]=[CH:4]3)[C:20]1=[O:26])=[CH:7][C:15]2=[O:23]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:178128
chebi:178128
YSWLZVWSHJYBPI-UHFFFAOYSA-N
3,3'-Bisjuglone
8-hydroxy-2-(8-hydroxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione
hmdb:HMDB0033936
YSWLZVWSHJYBPI-UHFFFAOYSA-N
3,3'-Bisjuglone
3,3'-Bijuglone
8,8'-Dihydroxy[2,2'-binaphthalene]-1,1',4,4'-tetrone, 9ci
8-hydroxy-2-(8-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-1,4-dihydronaphthalene-1,4-dione
8-hydroxy-2-(8-hydroxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione

hmdb:HMDB33936
secondary/obsolete/fantasy identifier