3,5-Dihydroxy-6,7-methylenedioxyflavanone

Properties Image MNX_ID MNXM117263 reference chebi:174858 formula C16H12O6 global charge 0 mol weight 300.266 InChIKey WVADKXWSLHLDCL-UHFFFAOYSA-N InChI InChI=1S/C16H12O6/c17-12-11-9(6-10-16(13(11)18)21-7-20-10)22-15(14(12)19)8-4-2-1-3-5-8/h1-6,14-15,18-19H,7H2 SMILES O=C1C2=C(C=C3OCOC3=C2O)OC(C2=CC=CC=C2)C1O MNX internals InChI (mnx) InChI=1/C16H12O6/c17-12-11-9(6-10-16(13(11)18)21-7-20-10)22-15(14(12)19)8-4-2-1-3-5-8/h1-6,14-15,18-19H,7H2/t14?,15? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([CH:15]2[CH:14]([OH:19])[C:12](=[O:17])[C:11]3=[C:13]([OH:18])[C:16]4=[C:10]([CH:6]=[C:9]3[O:22]2)[O:20][CH2:7][O:21]4)[CH:5]=[CH:3]1

Parent-child relations graph

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