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

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-1,5-dihydroindeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-oxo-1,5-dihydroindeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-oxo-1,5-dihydroindeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-1,5-dihydroindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-1,5-dihydroindeno[1,2-b]pyridine-3-carbonitrile Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC3=C2CC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H14N2O2/c1-24-14-8-6-12(7-9-14)18-16-10-13-4-2-3-5-15(13)19(16)22-20(23)17(18)11-21/h2-9H,10H2,1H3,(H,22,23)