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3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone

PropertiesImage
MNX_IDMNXM24109 Image of MNXM24109
referencechebi:184227
formulaC18H10O5
global charge0
mol weight306.273
InChIKeyUTMHQTAESOETQZ-UHFFFAOYSA-N
InChIInChI=1S/C18H10O5/c19-17-12-2-4-13-11(5-6-20-13)18(12)23-16(17)8-10-1-3-14-15(7-10)22-9-21-14/h1-8H,9H2
SMILESO=C1C(=CC2=CC=C3OCOC3=C2)OC2=C1C=CC1=C2C=CO1
MNX internals
InChI (mnx)InChI=1/C18H10O5/c19-17-12-2-4-13-11(5-6-20-13)18(12)23-16(17)8-10-1-3-14-15(7-10)22-9-21-14/h1-8H,9H2/b16-8? Image of MNXM24109
SMILES (mnx)[CH:1]1=[CH:3][C:14]2=[C:15]([CH:7]=[C:10]1[CH:8]=[C:16]1[C:17](=[O:19])[C:12]3=[C:18]([C:11]4=[C:13]([CH:4]=[CH:2]3)[O:20][CH:6]=[CH:5]4)[O:23]1)[O:22][CH2:9][O:21]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:184227
chebi:184227
UTMHQTAESOETQZ-UHFFFAOYSA-N
3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone
2-(1,3-benzodioxol-5-ylmethylidene)uro[2,3-e][1]benzouran-3-one

lipidmaps:LMPK12130007
lipidmapsM:LMPK12130007
UTMHQTAESOETQZ-UHFFFAOYSA-N
3',4'-Methylenedioxyfurano[2'',3'':6,7]aurone