1,2-diphenylethane-1,2-dione; 2-oxidanylbenzoate

Systemtic Name: 1,2-diphenylethane-1,2-dione; 2-oxidanylbenzoate Openeye Name: 1,2-diphenylethane-1,2-dione; 2-hydroxybenzoate CAS Name: 1,2-diphenylethane-1,2-dione; 2-hydroxybenzoate IUPAC Name: 1,2-diphenylethane-1,2-dione; 2-hydroxybenzoate Traditional Name: benzil; salicylate Formula: C21H15O5- MolecularWeight: 347.3408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2.C7H6O3/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;8-6-4-2-1-3-5(6)7(9)10/h1-10H;1-4,8H,(H,9,10)/p-1