5-(2-hydroxyphenyl)carbonyl-1-[(2S)-1-methoxypropan-2-yl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(2-hydroxyphenyl)carbonyl-1-[(2S)-1-methoxypropan-2-yl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(2-hydroxybenzoyl)-1-[(1S)-2-methoxy-1-methyl-ethyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(2-hydroxyphenyl)-oxomethyl]-1-[(2S)-1-methoxypropan-2-yl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(2-hydroxybenzoyl)-1-[(2S)-1-methoxypropan-2-yl]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(1S)-2-methoxy-1-methyl-ethyl]-5-salicyloyl-nicotinonitrile Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2O

Isomeric SMILES

C[C@@H](COC)N1C=C(C=C(C1=O)C#N)C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H16N2O4/c1-11(10-23-2)19-9-13(7-12(8-18)17(19)22)16(21)14-5-3-4-6-15(14)20/h3-7,9,11,20H,10H2,1-2H3/t11-/m0/s1