2-(1H-benzimidazol-2-ylmethylidene)indene-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylidene)indene-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-ylmethylene)indane-1,3-dione CAS Name: 2-(1H-benzimidazol-2-ylmethylidene)indene-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-ylmethylidene)indene-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-ylmethylene)indane-1,3-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=NC4=CC=CC=C4N3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=NC4=CC=CC=C4N3)C2=O

InChI

InChI=1S/C17H10N2O2/c20-16-10-5-1-2-6-11(10)17(21)12(16)9-15-18-13-7-3-4-8-14(13)19-15/h1-9H,(H,18,19)