6,7-Dimethoxy-3',4'-methylenedioxyisoflavanone

Properties Image MNX_ID MNXM22951 reference lipidmapsM:LMPK12050472 formula C18H16O6 global charge 0 mol weight 328.32 InChIKey QPCUKMJMYZFGRX-UHFFFAOYSA-N InChI InChI=1S/C18H16O6/c1-20-15-6-11-14(7-16(15)21-2)22-8-12(18(11)19)10-3-4-13-17(5-10)24-9-23-13/h3-7,12H,8-9H2,1-2H3 SMILES COC1=CC2=C(C=C1OC)C(=O)C(C1=CC=C3OCOC3=C1)CO2 MNX internals InChI (mnx) InChI=1/C18H16O6/c1-20-15-6-11-14(7-16(15)21-2)22-8-12(18(11)19)10-3-4-13-17(5-10)24-9-23-13/h3-7,12H,8-9H2,1-2H3/t12? SMILES (mnx) [CH3:1][O:20][C:15]1=[C:16]([O:21][CH3:2])[CH:7]=[C:14]2[C:11](=[CH:6]1)[C:18](=[O:19])[CH:12]([C:10]1=[CH:5][C:17]3=[C:13]([CH:4]=[CH:3]1)[O:23][CH2:9][O:24]3)[CH2:8][O:22]2

Parent-child relations graph

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