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

Systemtic Name: ethyl (4R)-4-(4-ethylphenyl)-2-methyl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(4-ethylphenyl)-5-keto-2-methyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)OCC)C)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)OCC)C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23NO3/c1-4-15-10-12-16(13-11-15)20-19(24(27)28-5-2)14(3)25-22-17-8-6-7-9-18(17)23(26)21(20)22/h6-13,20-21H,4-5H2,1-3H3/t20-,21?/m1/s1