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

Systemtic Name: ethyl (4R)-2-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(4-isopropylphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-methyl-5-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-p-cumenyl-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C25H25NO3 MolecularWeight: 387.4709

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-5-29-25(28)20-15(4)26-23-18-8-6-7-9-19(18)24(27)22(23)21(20)17-12-10-16(11-13-17)14(2)3/h6-14,20-21H,5H2,1-4H3/t20?,21-/m0/s1