2,3-diphenylcycloprop-2-en-1-one; diphenylmethanone

Systemtic Name: 2,3-diphenylcycloprop-2-en-1-one; diphenylmethanone Openeye Name: 2,3-diphenylcycloprop-2-en-1-one; diphenylmethanone CAS Name: 2,3-diphenyl-1-cycloprop-2-enone; diphenylmethanone IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one; diphenylmethanone Traditional Name: benzophenone; 2,3-diphenylcycloprop-2-en-1-one Formula: C28H20O2 MolecularWeight: 388.4572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O.C13H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H;1-10H