1,2-diphenylethane-1,2-dione; trimethylazanium; hydroxide

Systemtic Name: 1,2-diphenylethane-1,2-dione; trimethylazanium; hydroxide Openeye Name: 1,2-diphenylethane-1,2-dione; trimethylammonium; hydroxide CAS Name: 1,2-diphenylethane-1,2-dione; trimethylammonium; hydroxide IUPAC Name: 1,2-diphenylethane-1,2-dione; trimethylazanium; hydroxide Traditional Name: benzil; trimethylammonium; hydroxide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[OH-]

Isomeric SMILES

C[NH+](C)C.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.[OH-]

InChI

InChI=1S/C14H10O2.C3H9N.H2O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-4(2)3;/h1-10H;1-3H3;1H2