(4R)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: (4R)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4R)-4-(4-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4R)-4-(4-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4R)-4-(4-methoxyphenyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4R)-5-keto-4-(4-methoxyphenyl)-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC=C(C=C3)OC)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H16N2O2/c1-12-17(11-22)18(13-7-9-14(25-2)10-8-13)19-20(23-12)15-5-3-4-6-16(15)21(19)24/h3-10,17-18H,1-2H3/t17?,18-/m0/s1