(2S)-2-[3-[(2S)-6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl]phenyl]-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2S)-2-[3-[(2S)-6-oxidanylidene-2,3-dihydro-1H-pyridin-2-yl]phenyl]-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2S)-2-[3-[(2S)-6-oxo-2,3-dihydro-1H-pyridin-2-yl]phenyl]-2,3-dihydro-1H-pyridin-6-one CAS Name: (2S)-2-[3-[(2S)-6-oxo-2,3-dihydro-1H-pyridin-2-yl]phenyl]-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2S)-2-[3-[(2S)-6-oxo-2,3-dihydro-1H-pyridin-2-yl]phenyl]-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2S)-2-[3-[(2S)-6-keto-2,3-dihydro-1H-pyridin-2-yl]phenyl]-2,3-dihydro-1H-pyridin-6-one Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)NC1C2=CC(=CC=C2)C3CC=CC(=O)N3

Isomeric SMILES

C1C=CC(=O)N[C@@H]1C2=CC(=CC=C2)[C@@H]3CC=CC(=O)N3

InChI

InChI=1S/C16H16N2O2/c19-15-8-2-6-13(17-15)11-4-1-5-12(10-11)14-7-3-9-16(20)18-14/h1-5,8-10,13-14H,6-7H2,(H,17,19)(H,18,20)/t13-,14-/m0/s1