6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-4,4'-dimethoxychalcone

Properties Image MNX_ID MNXM29853 reference lipidmapsM:LMPK12120310 formula C22H22O5 global charge 0 mol weight 366.413 InChIKey VETSXWXDHHAXNB-JXMROGBWSA-N InChI InChI=1S/C22H22O5/c1-22(2)12-11-16-19(26-4)13-18(24)20(21(16)27-22)17(23)10-7-14-5-8-15(25-3)9-6-14/h5-13,24H,1-4H3/b10-7+ SMILES COC1=CC=C(/C=C/C(=O)C2=C3OC(C)(C)C=CC3=C(OC)C=C2O)C=C1 MNX internals InChI (mnx) InChI=1/C22H22O5/c1-22(2)12-11-16-19(26-4)13-18(24)20(21(16)27-22)17(23)10-7-14-5-8-15(25-3)9-6-14/h5-13,24H,1-4H3/b10-7+ SMILES (mnx) [CH3:1][C:22]1([CH3:2])[CH:12]=[CH:11][C:16]2=[C:19]([O:26][CH3:4])[CH:13]=[C:18]([OH:24])[C:20]([C:17](/[CH:10]=[CH:7]/[C:14]3=[CH:6][CH:9]=[C:15]([O:25][CH3:3])[CH:8]=[CH:5]3)=[O:23])=[C:21]2[O:27]1

Parent-child relations graph

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