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

Systemtic Name: (4S)-3-ethanoyl-4-(4-methoxyphenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4S)-3-acetyl-4-(4-methoxyphenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4S)-3-acetyl-4-(4-methoxyphenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4S)-3-acetyl-4-(4-methoxyphenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4S)-3-acetyl-4-(4-methoxyphenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-12-18(13(2)24)19(14-8-10-15(26-3)11-9-14)20-21(23-12)16-6-4-5-7-17(16)22(20)25/h4-11,18-19H,1-3H3/t18?,19-/m1/s1