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

Systemtic Name: 8-bromanyl-2-(4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 8-bromo-2-(4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 8-bromo-2-(4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 8-bromo-2-(4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 8-bromo-2-p-phenetyl-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O3/c1-2-25-13-6-4-12(5-7-13)21-17(23)16-10-20-14-8-3-11(19)9-15(14)22(16)18(21)24/h3-10,20H,2H2,1H3