1,2-diphenylethane-1,2-dione; 1-phenylethanone

Systemtic Name: 1,2-diphenylethane-1,2-dione; 1-phenylethanone Openeye Name: 1,2-diphenylethane-1,2-dione; 1-phenylethanone CAS Name: 1,2-diphenylethane-1,2-dione; 1-phenylethanone IUPAC Name: 1,2-diphenylethane-1,2-dione; 1-phenylethanone Traditional Name: acetophenone; benzil Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2.C8H8O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-7(9)8-5-3-2-4-6-8/h1-10H;2-6H,1H3