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2,2',4,4'-Tetrahydroxybenzil

PropertiesImage
MNX_IDMNXM34294 Image of MNXM34294
referencechebi:79730
formulaC14H10O6
global charge0
mol weight274.228
InChIKeyNGWYJYHAFLMHNW-UHFFFAOYSA-N
InChIInChI=1S/C14H10O6/c15-7-1-3-9(11(17)5-7)13(19)14(20)10-4-2-8(16)6-12(10)18/h1-6,15-18H
SMILESO=C(C(=O)C1=C(O)C=C(O)C=C1)C1=C(O)C=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C14H10O6/c15-7-1-3-9(11(17)5-7)13(19)14(20)10-4-2-8(16)6-12(10)18/h1-6,15-18H Image of MNXM34294
SMILES (mnx)[CH:1]1=[CH:3][C:9]([C:13]([C:14]([C:10]2=[C:12]([OH:18])[CH:6]=[C:8]([OH:16])[CH:2]=[CH:4]2)=[O:20])=[O:19])=[C:11]([OH:17])[CH:5]=[C:7]1[OH:15]
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

seed.compound:cpd10912
seedM:cpd10912
CHEBI:79730
chebi:79730
kegg.compound:C15218
keggC:C15218
NGWYJYHAFLMHNW-UHFFFAOYSA-M
NGWYJYHAFLMHNW-UHFFFAOYSA-N
2,2',4,4'-Tetrahydroxybenzil
Bis(2,4-dihydroxyphenyl)ethanedione

keggC:M_C15218
seedM:M_cpd10912
secondary/obsolete/fantasy identifier