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

Systemtic Name: methyl (4S)-2-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4S)-4-(4-benzyloxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4S)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4S)-4-(4-benzoxyphenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C28H23NO4/c1-17-23(28(31)32-2)24(25-26(29-17)21-10-6-7-11-22(21)27(25)30)19-12-14-20(15-13-19)33-16-18-8-4-3-5-9-18/h3-15,23-24H,16H2,1-2H3/t23?,24-/m1/s1