2',4'-Dihydroxy-3,4-dimethoxychalcone

Properties Image MNX_ID MNXM27671 reference lipidmapsM:LMPK12120116 formula C17H16O5 global charge 0 mol weight 300.31 InChIKey ZMMIEHPFMMRMMN-XVNBXDOJSA-N InChI InChI=1S/C17H16O5/c1-21-16-8-4-11(9-17(16)22-2)3-7-14(19)13-6-5-12(18)10-15(13)20/h3-10,18,20H,1-2H3/b7-3+ SMILES COC1=CC=C(/C=C/C(=O)C2=CC=C(O)C=C2O)C=C1OC MNX internals InChI (mnx) InChI=1/C17H16O5/c1-21-16-8-4-11(9-17(16)22-2)3-7-14(19)13-6-5-12(18)10-15(13)20/h3-10,18,20H,1-2H3/b7-3+ SMILES (mnx) [CH3:1][O:21][C:16]1=[C:17]([O:22][CH3:2])[CH:9]=[C:11](/[CH:3]=[CH:7]/[C:14]([C:13]2=[C:15]([OH:20])[CH:10]=[C:12]([OH:18])[CH:5]=[CH:6]2)=[O:19])[CH:4]=[CH:8]1

Parent-child relations graph

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