(E)-1,3-diphenylprop-2-en-1-one; propan-2-one

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one; propan-2-one Openeye Name: acetone; (E)-1,3-diphenylprop-2-en-1-one CAS Name: (E)-1,3-diphenyl-2-propen-1-one; 2-propanone IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one; propan-2-one Traditional Name: acetone; (E)-1,3-diphenylprop-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O.C3H6O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-3(2)4/h1-12H;1-2H3/b12-11+;