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

Systemtic Name: 8-bromanyl-2-(3-bromanyl-4-ethoxy-phenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 8-bromo-2-(3-bromo-4-ethoxy-phenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 8-bromo-2-(3-bromo-4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 8-bromo-2-(3-bromo-4-ethoxyphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 8-bromo-2-(3-bromo-4-ethoxy-phenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C18H13Br2N3O3 MolecularWeight: 479.12212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2N3O3/c1-2-26-16-6-4-11(8-12(16)20)22-17(24)15-9-21-13-5-3-10(19)7-14(13)23(15)18(22)25/h3-9,21H,2H2,1H3