4,2'-Dihydroxy-6'-methoxy-3',4'-methylenedioxychalcone

Properties Image MNX_ID MNXM29143 reference lipidmapsM:LMPK12120346 formula C17H14O6 global charge 0 mol weight 314.293 InChIKey FDKKYJDJQQWMEA-QPJJXVBHSA-N InChI InChI=1S/C17H14O6/c1-21-13-8-14-17(23-9-22-14)16(20)15(13)12(19)7-4-10-2-5-11(18)6-3-10/h2-8,18,20H,9H2,1H3/b7-4+ SMILES COC1=CC2=C(OCO2)C(O)=C1C(=O)/C=C/C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C17H14O6/c1-21-13-8-14-17(23-9-22-14)16(20)15(13)12(19)7-4-10-2-5-11(18)6-3-10/h2-8,18,20H,9H2,1H3/b7-4+ SMILES (mnx) [CH3:1][O:21][C:13]1=[CH:8][C:14]2=[C:17]([C:16]([OH:20])=[C:15]1[C:12](/[CH:7]=[CH:4]/[C:10]1=[CH:3][CH:6]=[C:11]([OH:18])[CH:5]=[CH:2]1)=[O:19])[O:23][CH2:9][O:22]2

Parent-child relations graph

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