6,7-dimethyl-4-[2,3,4,5-tetrakis(oxidanyl)pentyl]-1H-quinoxaline-2,3-dione

Systemtic Name: 6,7-dimethyl-4-[2,3,4,5-tetrakis(oxidanyl)pentyl]-1H-quinoxaline-2,3-dione Openeye Name: 6,7-dimethyl-4-(2,3,4,5-tetrahydroxypentyl)-1H-quinoxaline-2,3-dione CAS Name: 6,7-dimethyl-4-(2,3,4,5-tetrahydroxypentyl)-1H-quinoxaline-2,3-dione IUPAC Name: 6,7-dimethyl-4-(2,3,4,5-tetrahydroxypentyl)-1H-quinoxaline-2,3-dione Traditional Name: 6,7-dimethyl-4-(2,3,4,5-tetrahydroxypentyl)-1H-quinoxaline-2,3-quinone Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=O)N2)CC(C(C(CO)O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=O)N2)CC(C(C(CO)O)O)O

InChI

InChI=1S/C15H20N2O6/c1-7-3-9-10(4-8(7)2)17(15(23)14(22)16-9)5-11(19)13(21)12(20)6-18/h3-4,11-13,18-21H,5-6H2,1-2H3,(H,16,22)