5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 5-phenyl-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 5-phenyl-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C(=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)N2C3C(=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C52

InChI

InChI=1S/C21H14N2O2/c24-19-15-10-4-5-11-16(15)21(25)23-18-13-7-6-12-17(18)22(20(19)23)14-8-2-1-3-9-14/h1-13,20H