2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-quinone Formula: C19H11N3O3 MolecularWeight: 329.30894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C19H11N3O3/c23-17-12-5-1-3-10-4-2-6-13(16(10)12)18(24)22(17)11-7-8-14-15(9-11)21-19(25)20-14/h1-9H,(H2,20,21,25)