(Z)-1,2,3-triphenylprop-2-en-1-one

Systemtic Name: (Z)-1,2,3-triphenylprop-2-en-1-one Openeye Name: (Z)-1,2,3-triphenylprop-2-en-1-one CAS Name: (Z)-1,2,3-triphenyl-2-propen-1-one IUPAC Name: (Z)-1,2,3-triphenylprop-2-en-1-one Traditional Name: (Z)-1,2,3-triphenylprop-2-en-1-one Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16O/c22-21(19-14-8-3-9-15-19)20(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-16H/b20-16-