(4R)-3-ethanoyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: (4R)-3-ethanoyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4R)-3-acetyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4R)-3-acetyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4R)-3-acetyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4R)-3-acetyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=NC2=C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)C1C=NC2=C([C@H]1C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H15NO2/c1-12(22)16-11-21-19-14-9-5-6-10-15(14)20(23)18(19)17(16)13-7-3-2-4-8-13/h2-11,16-17H,1H3/t16?,17-/m0/s1