(4E)-1,1,5-triphenylpenta-1,4-dien-3-one

Systemtic Name: (4E)-1,1,5-triphenylpenta-1,4-dien-3-one Openeye Name: (4E)-1,1,5-triphenylpenta-1,4-dien-3-one CAS Name: (4E)-1,1,5-triphenyl-3-penta-1,4-dienone IUPAC Name: (4E)-1,1,5-triphenylpenta-1,4-dien-3-one Traditional Name: (4E)-1,1,5-triphenylpenta-1,4-dien-3-one Formula: C23H18O MolecularWeight: 310.38842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O/c24-22(17-16-19-10-4-1-5-11-19)18-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H/b17-16+