2-(4-ethoxyphenyl)-5-methyl-6,7,8,9-tetrahydroimidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-5-methyl-6,7,8,9-tetrahydroimidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-methyl-6,7,8,9-tetrahydroimidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-methyl-6,7,8,9-tetrahydroimidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-methyl-6,7,8,9-tetrahydroimidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 5-methyl-2-p-phenetyl-6,7,8,9-tetrahydroimidazo[1,5-a]quinoxaline-1,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CN(C4=C(N3C2=O)CCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CN(C4=C(N3C2=O)CCCC4)C

InChI

InChI=1S/C19H21N3O3/c1-3-25-14-10-8-13(9-11-14)21-18(23)17-12-20(2)15-6-4-5-7-16(15)22(17)19(21)24/h8-12H,3-7H2,1-2H3