6-hydroxy-2-(4-hydroxy-phenoxymethylene)-benzofuran-3-one

Properties Image MNX_ID MNXM21437 reference metacycM:CPD-12038 formula C15H10O5 global charge 0 mol weight 270.24 InChIKey FWGBWKVDBZNNET-ZSOIEALJSA-N InChI InChI=1S/C15H10O5/c16-9-1-4-11(5-2-9)19-8-14-15(18)12-6-3-10(17)7-13(12)20-14/h1-8,16-17H/b14-8- SMILES O=C1C2=CC=C(O)C=C2O/C1=C\OC1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C15H10O5/c16-9-1-4-11(5-2-9)19-8-14-15(18)12-6-3-10(17)7-13(12)20-14/h1-8,16-17H/b14-8- SMILES (mnx) [CH:1]1=[CH:4][C:11]([O:19]/[CH:8]=[C:14]2/[C:15](=[O:18])[C:12]3=[C:13]([CH:7]=[C:10]([OH:17])[CH:3]=[CH:6]3)[O:20]2)=[CH:5][CH:2]=[C:9]1[OH:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0