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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-11,19-20H,1-3H3/t19-,20+/m1/s1