an 8-hydroxyfurocoumarin

Properties Image MNX_ID MNXM739513 reference chebi:52025 formula C11HO4*5 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C1=C([*])C2=C([*])C3=C(OC(=O)C([*])=C3[*])C(O)=C2O1 MNX internals InChI (mnx) InChI=1/C16H16O4/c1-6-7(2)16(18)20-15-11(6)9(4)12-8(3)10(5)19-14(12)13(15)17/h17H,1-5H3/i1+1,2+1,3+1,4+1,5+1 SMILES (mnx) [13CH3:1][C:6]1=[C:7]([13CH3:2])[C:16](=[O:18])[O:20][C:15]2=[C:13]([OH:17])[C:14]3=[C:12]([C:8]([13CH3:3])=[C:10]([13CH3:5])[O:19]3)[C:9]([13CH3:4])=[C:11]12

Parent-child relations graph

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