1,2-diphenylethane-1,2-dione; 2-oxidanyl-2,2-diphenyl-ethanoic acid

Systemtic Name: 1,2-diphenylethane-1,2-dione; 2-oxidanyl-2,2-diphenyl-ethanoic acid Openeye Name: 1,2-diphenylethane-1,2-dione; 2-hydroxy-2,2-diphenyl-acetic acid CAS Name: 1,2-diphenylethane-1,2-dione; 2-hydroxy-2,2-diphenylacetic acid IUPAC Name: 1,2-diphenylethane-1,2-dione; 2-hydroxy-2,2-diphenylacetic acid Traditional Name: benzil; benzilic acid Formula: C28H22O5 MolecularWeight: 438.47128

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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(C2=CC=CC=C2)(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(C2=CC=CC=C2)(C(=O)O)O

InChI

InChI=1S/C14H12O3.C14H10O2/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,17H,(H,15,16);1-10H