Dehydroneotenone

Properties Image MNX_ID MNXM48937 reference chebi:174527 formula C19H12O6 global charge 0 mol weight 336.299 InChIKey HTTTWVGBBAOUEM-UHFFFAOYSA-N InChI InChI=1S/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3 SMILES COC1=C(C2=COC3=C(C=C4C=COC4=C3)C2=O)C=C2OCOC2=C1 MNX internals InChI (mnx) InChI=1/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3 SMILES (mnx) [CH3:1][O:21][C:15]1=[CH:7][C:18]2=[C:17]([CH:5]=[C:11]1[C:13]1=[CH:8][O:23][C:16]3=[C:12]([CH:4]=[C:10]4[CH:2]=[CH:3][O:22][C:14]4=[CH:6]3)[C:19]1=[O:20])[O:24][CH2:9][O:25]2

Parent-child relations graph

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