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

Systemtic Name: methyl (4R)-4-(5-bromanyl-2-methoxy-phenyl)-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-4-(5-bromo-2-methoxy-phenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(5-bromo-2-methoxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(5-bromo-2-methoxyphenyl)-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OC)C(=O)OC

InChI

InChI=1S/C22H18BrNO4/c1-11-17(22(26)28-3)18(15-10-12(23)8-9-16(15)27-2)19-20(24-11)13-6-4-5-7-14(13)21(19)25/h4-10,18,24H,1-3H3/t18-/m0/s1