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

Systemtic Name: 2-(4-ethoxyphenyl)-7,8-dimethyl-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-7,8-dimethyl-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-7,8-dimethyl-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-7,8-dimethyl-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 7,8-dimethyl-2-p-phenetyl-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)C=C(C(=C4)C)C

InChI

InChI=1S/C20H19N3O3/c1-4-26-15-7-5-14(6-8-15)22-19(24)18-11-21-16-9-12(2)13(3)10-17(16)23(18)20(22)25/h5-11,21H,4H2,1-3H3