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

Systemtic Name: ethyl (4R)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2,3-dimethoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(2,3-dimethoxyphenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-5-30-24(27)18-13(2)25-21-14-9-6-7-10-15(14)22(26)20(21)19(18)16-11-8-12-17(28-3)23(16)29-4/h6-12,18-19H,5H2,1-4H3/t18?,19-/m0/s1