(1E,4Z,6E)-1,5,7-triphenylhepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1,5,7-triphenylhepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1,5,7-triphenylhepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1,5,7-triphenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1,5,7-triphenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1,5,7-triphenylhepta-1,4,6-trien-3-one Formula: C25H20O MolecularWeight: 336.4257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O/c26-25(19-17-22-12-6-2-7-13-22)20-24(23-14-8-3-9-15-23)18-16-21-10-4-1-5-11-21/h1-20H/b18-16+,19-17+,24-20-