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

Systemtic Name: 1,2-diphenylethane-1,2-dione; 2-oxidanyl-1,2-diphenyl-ethanone; propan-2-one Openeye Name: acetone; 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; 2-propanone IUPAC Name: 1,2-diphenylethane-1,2-dione; 2-hydroxy-1,2-diphenylethanone; propan-2-one Traditional Name: acetone; benzil; benzoin Formula: C31H28O5 MolecularWeight: 480.55102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C.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

CC(=O)C.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.C3H6O/c2*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-3(2)4/h1-10,13,15H;1-10H;1-2H3