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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CC1=C([C@H]([C@H]2C(=N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C#N

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/h3-10,18-19H,1-2H3/t18-,19+/m1/s1