2-(4-methylphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione

Systemtic Name: 2-(4-methylphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Openeye Name: 2-(p-tolyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione CAS Name: 2-(4-methylphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione IUPAC Name: 2-(4-methylphenyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Traditional Name: 2-(p-tolyl)-3a,5-dihydroimidazo[1,5-a]quinoxaline-1,3,4-trione Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3C(=O)NC4=CC=CC=C4N3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3C(=O)NC4=CC=CC=C4N3C2=O

InChI

InChI=1S/C17H13N3O3/c1-10-6-8-11(9-7-10)19-16(22)14-15(21)18-12-4-2-3-5-13(12)20(14)17(19)23/h2-9,14H,1H3,(H,18,21)