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2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone

PropertiesImage
MNX_IDMNXM25497 Image of MNXM25497
referencechebi:178328
formulaC16H14O5
global charge0
mol weight286.283
InChIKeyPMMLPVXGYVACMU-UHFFFAOYSA-N
InChIInChI=1S/C16H14O5/c17-11-3-4-12(14(19)8-11)13(18)5-1-10-2-6-15-16(7-10)21-9-20-15/h2-4,6-8,17,19H,1,5,9H2
SMILESO=C(CCC1=CC=C2OCOC2=C1)C1=C(O)C=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C16H14O5/c17-11-3-4-12(14(19)8-11)13(18)5-1-10-2-6-15-16(7-10)21-9-20-15/h2-4,6-8,17,19H,1,5,9H2 Image of MNXM25497
SMILES (mnx)[CH2:1]([CH2:5][C:13]([C:12]1=[C:14]([OH:19])[CH:8]=[C:11]([OH:17])[CH:3]=[CH:4]1)=[O:18])[C:10]1=[CH:7][C:16]2=[C:15]([CH:6]=[CH:2]1)[O:20][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:178328
chebi:178328
PMMLPVXGYVACMU-UHFFFAOYSA-N
2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone
3-(1,3-benzodioxol-5-yl)-1-(2,4-dihydroxyphenyl)propan-1-one

lipidmaps:LMPK12120460
lipidmapsM:LMPK12120460
PMMLPVXGYVACMU-UHFFFAOYSA-N
2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone