6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone

Properties Image MNX_ID MNXM27367 reference lipidmapsM:LMPK12050118 formula C19H16O7 global charge 0 mol weight 356.33 InChIKey BEWUEWUDIYSCEX-UHFFFAOYSA-N InChI InChI=1S/C19H16O7/c1-21-14-6-11-13(7-15(14)22-2)24-8-12(18(11)20)10-4-16(23-3)19-17(5-10)25-9-26-19/h4-8H,9H2,1-3H3 SMILES COC1=CC2=C(C=C1OC)C(=O)C(C1=CC3=C(OCO3)C(OC)=C1)=CO2 MNX internals InChI (mnx) InChI=1/C19H16O7/c1-21-14-6-11-13(7-15(14)22-2)24-8-12(18(11)20)10-4-16(23-3)19-17(5-10)25-9-26-19/h4-8H,9H2,1-3H3 SMILES (mnx) [CH3:1][O:21][C:14]1=[C:15]([O:22][CH3:2])[CH:7]=[C:13]2[C:11](=[CH:6]1)[C:18](=[O:20])[C:12]([C:10]1=[CH:4][C:16]([O:23][CH3:3])=[C:19]3[C:17](=[CH:5]1)[O:25][CH2:9][O:26]3)=[CH:8][O:24]2

Parent-child relations graph

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