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N-(5,6-dimethoxy-3-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,2,2-tris(fluoranyl)ethanamide

N-(5,6-dimethoxy-3-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name:N-(5,6-dimethoxy-3-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,2,2-tris(fluoranyl)ethanamide
Openeye Name:2,2,2-trifluoro-N-(3-hydroxy-5,6-dimethoxy-indan-1-yl)acetamide
CAS Name:2,2,2-trifluoro-N-(3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide
IUPAC Name:2,2,2-trifluoro-N-(3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)acetamide
Traditional Name:2,2,2-trifluoro-N-(3-hydroxy-5,6-dimethoxy-indan-1-yl)acetamide
Formula: C13H14F3NO4
MolecularWeight: 305.24977
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(C2=C1)NC(=O)C(F)(F)F)O)OC


Isomeric SMILES

COC1=C(C=C2C(CC(C2=C1)NC(=O)C(F)(F)F)O)OC


InChI

InChI=1S/C13H14F3NO4/c1-20-10-3-6-7(4-11(10)21-2)9(18)5-8(6)17-12(19)13(14,15)16/h3-4,8-9,18H,5H2,1-2H3,(H,17,19)


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