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

Systemtic Name: (1E,4Z,6E)-1,7-diphenylhepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1,7-diphenylhepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1,7-diphenyl-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1,7-diphenylhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1,7-diphenylhepta-1,4,6-trien-3-one Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-16H/b13-7+,14-8-,16-15+