2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 2-p-phenetyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)CCCC4

InChI

InChI=1S/C18H19N3O3/c1-2-24-13-9-7-12(8-10-13)20-17(22)16-11-19-14-5-3-4-6-15(14)21(16)18(20)23/h7-11,19H,2-6H2,1H3