3,5-Dimethoxy-6,7-methylenedioxyflavone

Properties Image MNX_ID MNXM28773 reference chebi:196323 formula C18H14O6 global charge 0 mol weight 326.304 InChIKey FMGYNNLSADZXSW-UHFFFAOYSA-N InChI InChI=1S/C18H14O6/c1-20-17-13-11(8-12-16(17)23-9-22-12)24-15(18(21-2)14(13)19)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3 SMILES COC1=C(C2=CC=CC=C2)OC2=C(C1=O)C(OC)=C1OCOC1=C2 MNX internals InChI (mnx) InChI=1/C18H14O6/c1-20-17-13-11(8-12-16(17)23-9-22-12)24-15(18(21-2)14(13)19)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3 SMILES (mnx) [CH3:1][O:20][C:17]1=[C:13]2[C:11](=[CH:8][C:12]3=[C:16]1[O:23][CH2:9][O:22]3)[O:24][C:15]([C:10]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)=[C:18]([O:21][CH3:2])[C:14]2=[O:19]

Parent-child relations graph

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