2,6,7-trihydroxy-3-methylnaphthalene-1,4-dione

Properties Image MNX_ID MNXM101582 reference chebi:69474 formula C11H8O5 global charge 0 mol weight 220.18 InChIKey NFPCJUXQJHJTIF-UHFFFAOYSA-N InChI InChI=1S/C11H8O5/c1-4-9(14)5-2-7(12)8(13)3-6(5)11(16)10(4)15/h2-3,12-13,15H,1H3 SMILES CC1=C(O)C(=O)C2=C(C=C(O)C(O)=C2)C1=O MNX internals InChI (mnx) InChI=1/C11H8O5/c1-4-9(14)5-2-7(12)8(13)3-6(5)11(16)10(4)15/h2-3,12-13,15H,1H3 SMILES (mnx) [CH3:1][C:4]1=[C:10]([OH:15])[C:11](=[O:16])[C:6]2=[CH:3][C:8]([OH:13])=[C:7]([OH:12])[CH:2]=[C:5]2[C:9]1=[O:14]

Parent-child relations graph

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