(E)-1,3,4-triphenylbut-3-en-2-one

Systemtic Name: (E)-1,3,4-triphenylbut-3-en-2-one Openeye Name: (E)-1,3,4-triphenylbut-3-en-2-one CAS Name: (E)-1,3,4-triphenyl-3-buten-2-one IUPAC Name: (E)-1,3,4-triphenylbut-3-en-2-one Traditional Name: (E)-1,3,4-triphenylbut-3-en-2-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H18O/c23-22(17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-16H,17H2/b21-16+