1,2-diphenylethane-1,2-dione; 4-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]benzoic acid

Systemtic Name: 1,2-diphenylethane-1,2-dione; 4-[2-(2-oxidanylidene-2-phenyl-ethanoyl)phenoxy]benzoic acid Openeye Name: 1,2-diphenylethane-1,2-dione; 4-[2-(2-oxo-2-phenyl-acetyl)phenoxy]benzoic acid CAS Name: 4-[2-(1,2-dioxo-2-phenylethyl)phenoxy]benzoic acid; 1,2-diphenylethane-1,2-dione IUPAC Name: 1,2-diphenylethane-1,2-dione; 4-[2-(2-oxo-2-phenylacetyl)phenoxy]benzoic acid Traditional Name: benzil; 4-[2-(2-keto-2-phenyl-acetyl)phenoxy]benzoic acid Formula: C35H24O7 MolecularWeight: 556.56086

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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)C(=O)C2=CC=CC=C2OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H14O5.C14H10O2/c22-19(14-6-2-1-3-7-14)20(23)17-8-4-5-9-18(17)26-16-12-10-15(11-13-16)21(24)25;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-13H,(H,24,25);1-10H