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

Systemtic Name: (4R)-4-(furan-2-yl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: (4R)-4-(2-furyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: (4R)-4-(2-furanyl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: (4R)-4-(furan-2-yl)-2-methyl-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: (4R)-4-(2-furyl)-5-keto-2-methyl-3,4-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=CO3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H](C1C#N)C3=CC=CO3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C18H12N2O2/c1-10-13(9-19)15(14-7-4-8-22-14)16-17(20-10)11-5-2-3-6-12(11)18(16)21/h2-8,13,15H,1H3/t13?,15-/m0/s1