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

Systemtic Name: methyl (4S)-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4S)-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4S)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4S)-4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5/c1-11-17(22(26)28-3)18(12-8-9-15(24)16(10-12)27-2)19-20(23-11)13-6-4-5-7-14(13)21(19)25/h4-10,17-18,24H,1-3H3/t17?,18-/m1/s1