3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,7-dione

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,7-dione Openeye Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,7-dione CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,7-dione IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,7-dione Traditional Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1H-quinoline-2,7-quinone Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C4C=CC(=O)C=C4NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C4C=CC(=O)C=C4NC3=O)N2

InChI

InChI=1S/C16H11N3O2/c20-10-6-5-9-7-11(16(21)19-14(9)8-10)15-17-12-3-1-2-4-13(12)18-15/h1-8,17-18H,(H,19,21)