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2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

PropertiesImage
MNX_IDMNXM34659 Image of MNXM34659
referencechebi:79468
formulaC21H22O8
global charge0
mol weight402.399
InChIKeyADBLJUDPXDJMMK-UHFFFAOYSA-N
InChIInChI=1S/C21H22O8/c1-23-12-7-11(8-13(9-12)24-2)15-10-14(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-15/h7-10H,1-6H3
SMILESCOC1=CC(OC)=CC(C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3OC)=C1
MNX internals
InChI (mnx)InChI=1/C21H22O8/c1-23-12-7-11(8-13(9-12)24-2)15-10-14(22)16-17(25-3)19(26-4)21(28-6)20(27-5)18(16)29-15/h7-10H,1-6H3 Image of MNXM34659
SMILES (mnx)[CH3:1][O:23][C:12]1=[CH:9][C:13]([O:24][CH3:2])=[CH:8][C:11]([C:15]2=[CH:10][C:14](=[O:22])[C:16]3=[C:17]([O:25][CH3:3])[C:19]([O:26][CH3:4])=[C:21]([O:28][CH3:6])[C:20]([O:27][CH3:5])=[C:18]3[O:29]2)=[CH:7]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:79468
chebi:79468
ADBLJUDPXDJMMK-UHFFFAOYSA-N 		2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
2-(3,5-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
5,6,7,8,3',5'-hexamethoxyflavone

seed.compound:cpd10640
seedM:cpd10640
kegg.compound:C14944
keggC:C14944
ADBLJUDPXDJMMK-UHFFFAOYSA-N 		2-(3,5-Dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one

keggC:M_C14944
seedM:M_cpd10640 		secondary/obsolete/fantasy identifier