8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone

Properties Image MNX_ID MNXM22883 reference lipidmapsM:LMPK12050153 formula C19H16O7 global charge 0 mol weight 356.33 InChIKey FQXYFOBPAVOMQY-UHFFFAOYSA-N InChI InChI=1S/C19H16O7/c1-21-13-5-4-10(6-14(13)22-2)12-8-24-17-11(16(12)20)7-15-18(19(17)23-3)26-9-25-15/h4-8H,9H2,1-3H3 SMILES COC1=CC=C(C2=COC3=C(OC)C4=C(C=C3C2=O)OCO4)C=C1OC MNX internals InChI (mnx) InChI=1/C19H16O7/c1-21-13-5-4-10(6-14(13)22-2)12-8-24-17-11(16(12)20)7-15-18(19(17)23-3)26-9-25-15/h4-8H,9H2,1-3H3 SMILES (mnx) [CH3:1][O:21][C:13]1=[C:14]([O:22][CH3:2])[CH:6]=[C:10]([C:12]2=[CH:8][O:24][C:17]3=[C:19]([O:23][CH3:3])[C:18]4=[C:15]([CH:7]=[C:11]3[C:16]2=[O:20])[O:25][CH2:9][O:26]4)[CH:4]=[CH:5]1

Parent-child relations graph

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