2',6'-Dimethoxy-3',4'-methylenedioxydihydrochalcone

Properties Image MNX_ID MNXM24511 reference lipidmapsM:LMPK12120556 formula C18H18O5 global charge 0 mol weight 314.337 InChIKey LTJLFELZIFNMPJ-UHFFFAOYSA-N InChI InChI=1S/C18H18O5/c1-20-14-10-15-17(23-11-22-15)18(21-2)16(14)13(19)9-8-12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3 SMILES COC1=CC2=C(OCO2)C(OC)=C1C(=O)CCC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C18H18O5/c1-20-14-10-15-17(23-11-22-15)18(21-2)16(14)13(19)9-8-12-6-4-3-5-7-12/h3-7,10H,8-9,11H2,1-2H3 SMILES (mnx) [CH3:1][O:20][C:14]1=[CH:10][C:15]2=[C:17]([C:18]([O:21][CH3:2])=[C:16]1[C:13]([CH2:9][CH2:8][C:12]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)=[O:19])[O:23][CH2:11][O:22]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0