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

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-4H-chromen-3-yl)-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-2,3,4-trifluoro-benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl)-2,3,4-trifluorobenzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-4H-chromen-3-yl)-2,3,4-trifluorobenzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-chroman-3-yl)-2,3,4-trifluoro-benzamide Formula: C20H18F3NO4 MolecularWeight: 393.35643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3NO4/c1-10(25)11-4-7-15-12(8-11)9-20(27,19(2,3)28-15)24-18(26)13-5-6-14(21)17(23)16(13)22/h4-8,27H,9H2,1-3H3,(H,24,26)