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Cyperaquinone

PropertiesImage
MNX_IDMNXM48266 Image of MNXM48266
referencechebi:4040
formulaC14H10O4
global charge0
mol weight242.23
InChIKeyKFMPVUGBZZOSGH-UHFFFAOYSA-N
InChIInChI=1S/C14H10O4/c1-6(2)9-4-8-11(15)10-7(3)5-17-14(10)12(16)13(8)18-9/h4-5H,1H2,2-3H3
SMILESC=C(C)C1=CC2=C(O1)C(=O)C1=C(C2=O)C(C)=CO1
MNX internals
InChI (mnx)InChI=1/C14H10O4/c1-6(2)9-4-8-11(15)10-7(3)5-17-14(10)12(16)13(8)18-9/h4-5H,1H2,2-3H3 Image of MNXM48266
SMILES (mnx)[CH2:1]=[C:6]([CH3:2])[C:9]1=[CH:4][C:8]2=[C:13]([C:12](=[O:16])[C:14]3=[C:10]([C:7]([CH3:3])=[CH:5][O:17]3)[C:11]2=[O:15])[O:18]1
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:4040
chebi:4040
KFMPVUGBZZOSGH-UHFFFAOYSA-N
Cyperaquinone

seed.compound:cpd07211
seedM:cpd07211
kegg.compound:C10322
keggC:C10322
KFMPVUGBZZOSGH-UHFFFAOYSA-N
Cyperaquinone
3-Methyl-6-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione

keggC:M_C10322
seedM:M_cpd07211
secondary/obsolete/fantasy identifier