1,2-diphenylethane-1,2-dione; 2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: 1,2-diphenylethane-1,2-dione; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 1,2-diphenylethane-1,2-dione; 2-hydroxy-1,2-diphenyl-ethanone CAS Name: 1,2-diphenylethane-1,2-dione; 2-hydroxy-1,2-diphenylethanone IUPAC Name: 1,2-diphenylethane-1,2-dione; 2-hydroxy-1,2-diphenylethanone Traditional Name: benzil; benzoin Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12O2.C14H10O2/c2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H;1-10H