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

Systemtic Name: 8-bromanyl-2-(4-methoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 8-bromo-2-(4-methoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 8-bromo-2-(4-methoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 8-bromo-2-(4-methoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 8-bromo-2-(4-methoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CNC4=C(N3C2=O)C=C(C=C4)Br

InChI

InChI=1S/C17H12BrN3O3/c1-24-12-5-3-11(4-6-12)20-16(22)15-9-19-13-7-2-10(18)8-14(13)21(15)17(20)23/h2-9,19H,1H3