2-(1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]benzimidazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]benzimidazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-oxo-2,3-dihydropyrrolo[1,2-a]benzimidazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(1-oxo-2,3-dihydropyrrolo[1,2-a]benzimidazol-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-oxo-2,3-dihydropyrrolo[1,2-a]benzimidazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-keto-2,3-dihydropyrrolo[1,2-a]benzimidazol-2-yl)isoindoline-1,3-quinone Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N2C1=NC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(C(=O)N2C1=NC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C18H11N3O3/c22-16-10-5-1-2-6-11(10)17(23)21(16)14-9-15-19-12-7-3-4-8-13(12)20(15)18(14)24/h1-8,14H,9H2