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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C([C@H]([C@H]2C(=N1)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C(=O)C

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/h3-11,18-19H,1-2H3/t18-,19+/m1/s1