6-methoxy-4-methylbenzo[g]quinoline-2,5,10(1H)-trione

Properties Image MNX_ID MNXM102114 reference chebi:70648 formula C15H11NO4 global charge 0 mol weight 269.256 InChIKey AMXHYKPAYOGDPO-UHFFFAOYSA-N InChI InChI=1S/C15H11NO4/c1-7-6-10(17)16-13-11(7)15(19)12-8(14(13)18)4-3-5-9(12)20-2/h3-6H,1-2H3,(H,16,17) SMILES COC1=C2C(=O)C3=C(NC(=O)C=C3C)C(=O)C2=CC=C1 MNX internals InChI (mnx) InChI=1/C15H11NO4/c1-7-6-10(17)16-13-11(7)15(19)12-8(14(13)18)4-3-5-9(12)20-2/h3-6H,1-2H3,(H,16,17) SMILES (mnx) [CH3:1][C:7]1=[CH:6][C:10]([OH:17])=[N:16][C:13]2=[C:11]1[C:15](=[O:19])[C:12]1=[C:8]([CH:4]=[CH:3][CH:5]=[C:9]1[O:20][CH3:2])[C:14]2=[O:18]

Parent-child relations graph

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