3',4'-Methylenedioxy-[2'',3'':7,8]furanoflavanone

Properties Image MNX_ID MNXM23029 reference chebi:185759 formula C18H12O5 global charge 0 mol weight 308.289 InChIKey SXFFQMAXCHJUIA-UHFFFAOYSA-N InChI InChI=1S/C18H12O5/c19-13-8-16(10-1-3-15-17(7-10)22-9-21-15)23-18-11(13)2-4-14-12(18)5-6-20-14/h1-7,16H,8-9H2 SMILES O=C1CC(C2=CC=C3OCOC3=C2)OC2=C1C=CC1=C2C=CO1 MNX internals InChI (mnx) InChI=1/C18H12O5/c19-13-8-16(10-1-3-15-17(7-10)22-9-21-15)23-18-11(13)2-4-14-12(18)5-6-20-14/h1-7,16H,8-9H2/t16? SMILES (mnx) [CH:1]1=[CH:3][C:15]2=[C:17]([CH:7]=[C:10]1[CH:16]1[CH2:8][C:13](=[O:19])[C:11]3=[C:18]([C:12]4=[C:14]([CH:4]=[CH:2]3)[O:20][CH:6]=[CH:5]4)[O:23]1)[O:22][CH2:9][O:21]2

Parent-child relations graph

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