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

Systemtic Name: methyl (4R)-2-methyl-5-oxidanylidene-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-2-methyl-5-oxo-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-5-oxo-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-phenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H17NO3/c1-12-16(21(24)25-2)17(13-8-4-3-5-9-13)18-19(22-12)14-10-6-7-11-15(14)20(18)23/h3-11,16-17H,1-2H3/t16?,17-/m0/s1