5-(3-bromophenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 5-(3-bromophenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 5-(3-bromophenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 5-(3-bromophenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 5-(3-bromophenyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 5-(3-bromophenyl)-9,10-dimethoxy-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3N(C4=CC=CC=C4N3C2=O)C5=CC(=CC=C5)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3N(C4=CC=CC=C4N3C2=O)C5=CC(=CC=C5)Br)OC

InChI

InChI=1S/C23H17BrN2O4/c1-29-18-11-10-15-19(21(18)30-2)23(28)26-17-9-4-3-8-16(17)25(22(26)20(15)27)14-7-5-6-13(24)12-14/h3-12,22H,1-2H3