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

Systemtic Name: (4S)-4-(4-methoxyphenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (4S)-4-(4-methoxyphenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (4S)-4-(4-methoxyphenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (4S)-4-(4-methoxyphenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (4S)-4-(4-methoxyphenyl)-2-methyl-3-nitro-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1[N+](=O)[O-])C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1[N+](=O)[O-])C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C20H16N2O4/c1-11-19(22(24)25)16(12-7-9-13(26-2)10-8-12)17-18(21-11)14-5-3-4-6-15(14)20(17)23/h3-10,16,19H,1-2H3/t16-,19?/m0/s1