(2E,4E)-1-phenylhepta-2,4,6-trien-1-one

Systemtic Name: (2E,4E)-1-phenylhepta-2,4,6-trien-1-one Openeye Name: (2E,4E)-1-phenylhepta-2,4,6-trien-1-one CAS Name: (2E,4E)-1-phenyl-1-hepta-2,4,6-trienone IUPAC Name: (2E,4E)-1-phenylhepta-2,4,6-trien-1-one Traditional Name: (2E,4E)-1-phenylhepta-2,4,6-trien-1-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=CC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H12O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h2-11H,1H2/b4-3+,11-8+