N-[1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=C(C=CC3=O)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=C(C=CC3=O)NC(=O)C

InChI

InChI=1S/C20H19N3O3/c1-12-19(23-11-15(22-13(2)24)6-8-18(23)25)16-9-14(10-21)5-7-17(16)26-20(12,3)4/h5-9,11H,1-4H3,(H,22,24)