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

Systemtic Name: (4R)-3-ethanoyl-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4R)-3-acetyl-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4R)-3-acetyl-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4R)-3-acetyl-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4R)-3-acetyl-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H17NO2/c1-12-17(13(2)23)18(14-8-4-3-5-9-14)19-20(22-12)15-10-6-7-11-16(15)21(19)24/h3-11,17-18H,1-2H3/t17?,18-/m0/s1