N-[[6-cyano-2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromen-3-yl]methyl]ethanamide

Systemtic Name: N-[[6-cyano-2,2-dimethyl-4-(2-oxidanylidenepyridin-1-yl)chromen-3-yl]methyl]ethanamide Openeye Name: N-[[6-cyano-2,2-dimethyl-4-(2-oxo-1-pyridyl)chromen-3-yl]methyl]acetamide CAS Name: N-[[6-cyano-2,2-dimethyl-4-(2-oxo-1-pyridinyl)-1-benzopyran-3-yl]methyl]acetamide IUPAC Name: N-[[6-cyano-2,2-dimethyl-4-(2-oxopyridin-1-yl)chromen-3-yl]methyl]acetamide Traditional Name: N-[[6-cyano-4-(2-keto-1-pyridyl)-2,2-dimethyl-chromen-3-yl]methyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=CC=CC3=O

Isomeric SMILES

CC(=O)NCC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=CC=CC3=O

InChI

InChI=1S/C20H19N3O3/c1-13(24)22-12-16-19(23-9-5-4-6-18(23)25)15-10-14(11-21)7-8-17(15)26-20(16,2)3/h4-10H,12H2,1-3H3,(H,22,24)