1-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-5-(trideuteriomethyl)pyridin-2-one

Systemtic Name: 1-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-5-(trideuteriomethyl)pyridin-2-one Openeye Name: 1-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-5-(trideuteriomethyl)pyridin-2-one CAS Name: 1-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-5-(trideuteriomethyl)-2-pyridinone IUPAC Name: 1-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-5-(trideuteriomethyl)pyridin-2-one Traditional Name: 1-[2,3,5,6-tetradeuterio-4-(trideuteriomethoxy)phenyl]-5-(trideuteriomethyl)-2-pyridone Formula: C13H13NO2 MolecularWeight: 225.309438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1N2C=C(C=CC2=O)C([2H])([2H])[2H])[2H])[2H])OC([2H])([2H])[2H])[2H]

InChI

InChI=1S/C13H13NO2/c1-10-3-8-13(15)14(9-10)11-4-6-12(16-2)7-5-11/h3-9H,1-2H3/i1D3,2D3,4D,5D,6D,7D