3-(benzimidazol-1-yl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(benzimidazol-1-yl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(benzimidazol-1-yl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(1-benzimidazolyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(benzimidazol-1-yl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(benzimidazol-1-yl)-4-hydroxy-1,2-naphthoquinone Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)N3C=NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)N3C=NC4=CC=CC=C43)O

InChI

InChI=1S/C17H10N2O3/c20-15-10-5-1-2-6-11(10)16(21)17(22)14(15)19-9-18-12-7-3-4-8-13(12)19/h1-9,20H