(2R)-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2,3-dihydro-1H-pyridin-4-one

Systemtic Name: (2R)-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2,3-dihydro-1H-pyridin-4-one Openeye Name: (2R)-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2,3-dihydro-1H-pyridin-4-one CAS Name: (2R)-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2,3-dihydro-1H-pyridin-4-one IUPAC Name: (2R)-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2,3-dihydro-1H-pyridin-4-one Traditional Name: (2R)-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2,3-dihydro-1H-pyridin-4-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC=CC1=O)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](NC=CC1=O)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c17-15-10-11-16-14(12-15)9-5-4-8-13-6-2-1-3-7-13/h1-11,14,16H,12H2/b8-4+,9-5+/t14-/m0/s1