1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-fluoro-2-hydroxy-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(5-fluoro-2-hydroxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-fluoro-2-hydroxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(5-fluoro-2-hydroxy-benzoyl)-2-keto-nicotinonitrile Formula: C21H13FN2O5 MolecularWeight: 392.336723

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C=C(C=C(C3=O)C#N)C(=O)C4=C(C=CC(=C4)F)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C=C(C=C(C3=O)C#N)C(=O)C4=C(C=CC(=C4)F)O

InChI

InChI=1S/C21H13FN2O5/c22-14-1-3-17(25)16(8-14)20(26)13-7-12(10-23)21(27)24(11-13)15-2-4-18-19(9-15)29-6-5-28-18/h1-4,7-9,11,25H,5-6H2