an 8-methoxyfurocoumarin

Properties Image MNX_ID MNXM739515 reference chebi:52028 formula C12H3O4*5 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C1=C([*])C2=C([*])C3=C(OC(=O)C([*])=C3[*])C(OC)=C2O1 MNX internals InChI (mnx) InChI=1/C17H18O4/c1-7-8(2)17(18)21-15-12(7)10(4)13-9(3)11(5)20-14(13)16(15)19-6/h1-6H3/i1+1,2+1,3+1,4+1,5+1 SMILES (mnx) [13CH3:1][C:7]1=[C:8]([13CH3:2])[C:17](=[O:18])[O:21][C:15]2=[C:16]([O:19][CH3:6])[C:14]3=[C:13]([C:9]([13CH3:3])=[C:11]([13CH3:5])[O:20]3)[C:10]([13CH3:4])=[C:12]12

Parent-child relations graph

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