9-(2,5-dimethylpyrrol-1-yl)-1-oxidanyl-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 9-(2,5-dimethylpyrrol-1-yl)-1-oxidanyl-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 9-(2,5-dimethylpyrrol-1-yl)-1-hydroxy-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 9-(2,5-dimethyl-1-pyrrolyl)-1-hydroxy-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 9-(2,5-dimethylpyrrol-1-yl)-1-hydroxy-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 9-(2,5-dimethylpyrrol-1-yl)-1-hydroxy-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(CC2)CCC4=C3N(C(=O)C(=O)N4)O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(CC2)CCC4=C3N(C(=O)C(=O)N4)O)C

InChI

InChI=1S/C18H19N3O3/c1-10-3-4-11(2)20(10)13-7-5-12-6-8-15-16(14(12)9-13)21(24)18(23)17(22)19-15/h3-4,9,24H,5-8H2,1-2H3,(H,19,22)