7,4',5'-Trihydroxy-5,2'-oxido-4-phenylcoumarin

Properties Image MNX_ID MNXM24443 reference lipidmapsM:LMPK12100060 formula C15H8O6 global charge 0 mol weight 284.223 InChIKey MNLTYYVVVMDEEJ-UHFFFAOYSA-N InChI InChI=1S/C15H8O6/c16-6-1-12-15-8(4-14(19)21-13(15)2-6)7-3-9(17)10(18)5-11(7)20-12/h1-5,16-18H SMILES O=C1C=C2C3=CC(O)=C(O)C=C3OC3=C2C(=CC(O)=C3)O1 MNX internals InChI (mnx) InChI=1/C15H8O6/c16-6-1-12-15-8(4-14(19)21-13(15)2-6)7-3-9(17)10(18)5-11(7)20-12/h1-5,16-18H SMILES (mnx) [CH:1]1=[C:6]([OH:16])[CH:2]=[C:13]2[C:15]3=[C:12]1[O:20][C:11]1=[CH:5][C:10]([OH:18])=[C:9]([OH:17])[CH:3]=[C:7]1[C:8]3=[CH:4][C:14](=[O:19])[O:21]2

Parent-child relations graph

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