(5S)-1-methyl-5-[2-[(5S)-1-methyl-6-oxidanylidene-2,5-dihydropyridin-5-yl]phenyl]-2,5-dihydropyridin-6-one

Systemtic Name: (5S)-1-methyl-5-[2-[(5S)-1-methyl-6-oxidanylidene-2,5-dihydropyridin-5-yl]phenyl]-2,5-dihydropyridin-6-one Openeye Name: (5S)-1-methyl-5-[2-[(5S)-1-methyl-6-oxo-2,5-dihydropyridin-5-yl]phenyl]-2,5-dihydropyridin-6-one CAS Name: (5S)-1-methyl-5-[2-[(5S)-1-methyl-6-oxo-2,5-dihydropyridin-5-yl]phenyl]-2,5-dihydropyridin-6-one IUPAC Name: (5S)-1-methyl-5-[2-[(5S)-1-methyl-6-oxo-2,5-dihydropyridin-5-yl]phenyl]-2,5-dihydropyridin-6-one Traditional Name: (5S)-5-[2-[(5S)-6-keto-1-methyl-2,5-dihydropyridin-5-yl]phenyl]-1-methyl-2,5-dihydropyridin-6-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(C1=O)C2=CC=CC=C2C3C=CCN(C3=O)C

Isomeric SMILES

CN1CC=C[C@H](C1=O)C2=CC=CC=C2[C@@H]3C=CCN(C3=O)C

InChI

InChI=1S/C18H20N2O2/c1-19-11-5-9-15(17(19)21)13-7-3-4-8-14(13)16-10-6-12-20(2)18(16)22/h3-10,15-16H,11-12H2,1-2H3/t15-,16-/m0/s1