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

Systemtic Name: ethyl (4R,4aR)-2-methyl-4-naphthalen-2-yl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R,4aR)-2-methyl-4-(2-naphthyl)-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R,4aR)-2-methyl-4-(2-naphthalenyl)-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,4aR)-2-methyl-4-naphthalen-2-yl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R,4aR)-5-keto-2-methyl-4-(2-naphthyl)-4,4a-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)C1=C(N=C2C(C1C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C52)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2[C@@H]([C@@H]1C3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C52)C

InChI

InChI=1S/C26H21NO3/c1-3-30-26(29)21-15(2)27-24-19-10-6-7-11-20(19)25(28)23(24)22(21)18-13-12-16-8-4-5-9-17(16)14-18/h4-14,22-23H,3H2,1-2H3/t22-,23-/m1/s1