6,8-bis(bromanyl)-2-(3-bromanyl-4-ethoxy-phenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 6,8-bis(bromanyl)-2-(3-bromanyl-4-ethoxy-phenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 6,8-dibromo-2-(3-bromo-4-ethoxy-phenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 6,8-dibromo-2-(3-bromo-4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 6,8-dibromo-2-(3-bromo-4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 6,8-dibromo-2-(3-bromo-4-ethoxy-phenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C18H12Br3N3O3 MolecularWeight: 558.01818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=O)C3=CNC4=C(C=C(C=C4N3C2=O)Br)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=O)C3=CNC4=C(C=C(C=C4N3C2=O)Br)Br)Br

InChI

InChI=1S/C18H12Br3N3O3/c1-2-27-15-4-3-10(7-11(15)20)23-17(25)14-8-22-16-12(21)5-9(19)6-13(16)24(14)18(23)26/h3-8,22H,2H2,1H3