4-(2-ethoxyphenyl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxo-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 4-(2-ethoxyphenyl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-keto-2-methyl-4-o-phenetyl-indeno[1,2-b]pyridine-3-carbonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=NC3=C2C(=O)C4=CC=CC=C43)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=NC3=C2C(=O)C4=CC=CC=C43)C)C#N

InChI

InChI=1S/C22H16N2O2/c1-3-26-18-11-7-6-10-16(18)19-17(12-23)13(2)24-21-14-8-4-5-9-15(14)22(25)20(19)21/h4-11H,3H2,1-2H3