N-(6-methoxypyridin-3-yl)-2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)chromene-3-carboxamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanyl-4-oxidanylidene-7-(trifluoromethyl)chromene-3-carboxamide Openeye Name: 2-hydroxy-N-(6-methoxy-3-pyridyl)-4-oxo-7-(trifluoromethyl)chromene-3-carboxamide CAS Name: 2-hydroxy-N-(6-methoxy-3-pyridinyl)-4-oxo-7-(trifluoromethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-hydroxy-N-(6-methoxypyridin-3-yl)-4-oxo-7-(trifluoromethyl)chromene-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(6-methoxy-3-pyridyl)-7-(trifluoromethyl)chromene-3-carboxamide Formula: C17H11F3N2O5 MolecularWeight: 380.27485

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(OC3=C(C2=O)C=CC(=C3)C(F)(F)F)O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(OC3=C(C2=O)C=CC(=C3)C(F)(F)F)O

InChI

InChI=1S/C17H11F3N2O5/c1-26-12-5-3-9(7-21-12)22-15(24)13-14(23)10-4-2-8(17(18,19)20)6-11(10)27-16(13)25/h2-7,25H,1H3,(H,22,24)