N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-3-(3-hydroxy-4-oxo-pyran-2-yl)-2-oxo-propanamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-3-(3-hydroxy-4-oxo-2-pyranyl)-2-oxopropanamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-3-(3-hydroxy-4-oxopyran-2-yl)-2-oxopropanamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-3-(3-hydroxy-4-keto-pyran-2-yl)-2-keto-propionamide Formula: C14H8BrF2NO5 MolecularWeight: 388.117826

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C(C1=O)O)CC(=O)C(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=COC(=C(C1=O)O)CC(=O)C(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C14H8BrF2NO5/c15-7-3-6(16)4-8(17)12(7)18-14(22)10(20)5-11-13(21)9(19)1-2-23-11/h1-4,21H,5H2,(H,18,22)