ethyl (4S)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl (4S)-2-methyl-4-naphthalen-1-yl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4S)-2-methyl-4-(1-naphthyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4S)-2-methyl-4-(1-naphthalenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-methyl-4-naphthalen-1-yl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4S)-5-keto-2-methyl-4-(1-naphthyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1[C@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21NO3/c1-3-30-26(29)21-15(2)27-24-19-12-6-7-13-20(19)25(28)23(24)22(21)18-14-8-10-16-9-4-5-11-17(16)18/h4-14,21-22H,3H2,1-2H3/t21?,22-/m1/s1