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

Systemtic Name: ethyl (4R)-2-methyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(4-benzyloxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-methyl-5-oxo-4-(4-phenylmethoxyphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(4-benzoxyphenyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25NO4/c1-3-33-29(32)24-18(2)30-27-22-11-7-8-12-23(22)28(31)26(27)25(24)20-13-15-21(16-14-20)34-17-19-9-5-4-6-10-19/h4-16,24-25H,3,17H2,1-2H3/t24?,25-/m0/s1