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(2E)-5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid

PropertiesImage
MNX_IDMNXM29227 Image of MNXM29227
referencechebi:185745
formulaC22H20O8
global charge0
mol weight412.394
InChIKeyODAKJIXAIBHVIC-VZUCSPMQSA-N
InChIInChI=1S/C22H20O8/c1-5-11(2)22(26)30-21-16(25)19(27-3)14(23)13-15(24)20(28-4)17(29-18(13)21)12-9-7-6-8-10-12/h5-10,23,25H,1-4H3/b11-5+
SMILESC/C=C(\C)C(=O)OC1=C(O)C(OC)=C(O)C2=C1OC(C1=CC=CC=C1)=C(OC)C2=O
MNX internals
InChI (mnx)InChI=1/C22H20O8/c1-5-11(2)22(26)30-21-16(25)19(27-3)14(23)13-15(24)20(28-4)17(29-18(13)21)12-9-7-6-8-10-12/h5-10,23,25H,1-4H3/b11-5+ Image of MNXM29227
SMILES (mnx)[CH3:1]/[CH:5]=[C:11](\[CH3:2])[C:22](=[O:26])[O:30][C:21]1=[C:18]2[C:13](=[C:14]([OH:23])[C:19]([O:27][CH3:3])=[C:16]1[OH:25])[C:15](=[O:24])[C:20]([O:28][CH3:4])=[C:17]([C:12]1=[CH:9][CH:7]=[CH:6][CH:8]=[CH:10]1)[O:29]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:185745
chebi:185745
ODAKJIXAIBHVIC-VZUCSPMQSA-N 		(2E)-5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid
(5,7-dihydroxy-3,6-dimethoxy-4-oxo-2-phenylchromen-8-yl) (E)-2-methylbut-2-enoate

lipidmaps:LMPK12113291
lipidmapsM:LMPK12113291
ODAKJIXAIBHVIC-VZUCSPMQSA-N 		(2E)-5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid