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5,6,7-trimethoxyflavone

PropertiesImage
MNX_IDMNXM37900 Image of MNXM37900
referencechebi:2980
formulaC18H16O5
global charge0
mol weight312.321
InChIKeyHJNJAUYFFFOFBW-UHFFFAOYSA-N
InChIInChI=1S/C18H16O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-10H,1-3H3
SMILESCOC1=CC2=C(C(=O)C=C(C3=CC=CC=C3)O2)C(OC)=C1OC
MNX internals
InChI (mnx)InChI=1/C18H16O5/c1-20-15-10-14-16(18(22-3)17(15)21-2)12(19)9-13(23-14)11-7-5-4-6-8-11/h4-10H,1-3H3 Image of MNXM37900
SMILES (mnx)[CH3:1][O:20][C:15]1=[CH:10][C:14]2=[C:16]([C:12](=[O:19])[CH:9]=[C:13]([C:11]3=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]3)[O:23]2)[C:18]([O:22][CH3:3])=[C:17]1[O:21][CH3:2]
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:2980
chebi:2980
HJNJAUYFFFOFBW-UHFFFAOYSA-N
5,6,7-trimethoxyflavone
5,6,7-trimethoxy-2-phenyl-4H-chromen-4-one
Baicalein 5,6,7-trimethyl ether

seed.compound:cpd06914
seedM:cpd06914
kegg.compound:C10024
keggC:C10024
lipidmaps:LMPK12111100
lipidmapsM:LMPK12111100
HJNJAUYFFFOFBW-UHFFFAOYSA-N
Baicalein 5,6,7-trimethyl ether

keggC:M_C10024
seedM:M_cpd06914
secondary/obsolete/fantasy identifier