(E)-1-cyclohexa-1,4-dien-1-yl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-cyclohexa-1,4-dien-1-yl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-cyclohexa-1,4-dien-1-yl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-cyclohexa-1,4-dienyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-cyclohexa-1,4-dien-1-yl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-cyclohexa-1,4-dien-1-yl-3-phenyl-prop-2-en-1-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C=CCC(=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-5,7-8,10-12H,6,9H2/b12-11+