1-cyclopentyl-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-cyclopentyl-5-(2-hydroxyphenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-cyclopentyl-5-(2-hydroxybenzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-cyclopentyl-5-[(2-hydroxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-cyclopentyl-5-(2-hydroxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-cyclopentyl-2-keto-5-salicyloyl-nicotinonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CCC(C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O3/c19-10-12-9-13(17(22)15-7-3-4-8-16(15)21)11-20(18(12)23)14-5-1-2-6-14/h3-4,7-9,11,14,21H,1-2,5-6H2