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

Systemtic Name: ethyl (4R,4aS)-2-methyl-5-oxidanylidene-4-phenyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R,4aS)-2-methyl-5-oxo-4-phenyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R,4aS)-2-methyl-5-oxo-4-phenyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,4aS)-2-methyl-5-oxo-4-phenyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R,4aS)-5-keto-2-methyl-4-phenyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2[C@H]([C@@H]1C3=CC=CC=C3)C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C22H19NO3/c1-3-26-22(25)17-13(2)23-20-15-11-7-8-12-16(15)21(24)19(20)18(17)14-9-5-4-6-10-14/h4-12,18-19H,3H2,1-2H3/t18-,19+/m1/s1