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

Systemtic Name: (4R)-2-methyl-4-(2-nitrophenyl)-3-propanoyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4R)-2-methyl-4-(2-nitrophenyl)-3-propanoyl-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4R)-2-methyl-4-(2-nitrophenyl)-3-(1-oxopropyl)-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4R)-2-methyl-4-(2-nitrophenyl)-3-propanoyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4R)-2-methyl-4-(2-nitrophenyl)-3-propionyl-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1[C@@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-3-17(25)18-12(2)23-21-13-8-4-5-9-14(13)22(26)20(21)19(18)15-10-6-7-11-16(15)24(27)28/h4-11,18-19H,3H2,1-2H3/t18?,19-/m0/s1