N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)-6-fluoranyl-pyridine-3-carboxamide

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)-6-fluoranyl-pyridine-3-carboxamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-6-fluoro-pyridine-3-carboxamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl)-6-fluoro-3-pyridinecarboxamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-4H-chromen-3-yl)-6-fluoropyridine-3-carboxamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-6-fluoro-nicotinamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC(C(C2)(NC(=O)C3=CN=C(C=C3)F)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC(C(C2)(NC(=O)C3=CN=C(C=C3)F)O)(C)C

InChI

InChI=1S/C19H19FN2O4/c1-11(23)12-4-6-15-14(8-12)9-19(25,18(2,3)26-15)22-17(24)13-5-7-16(20)21-10-13/h4-8,10,25H,9H2,1-3H3,(H,22,24)