4,5,6,7-tetradeuterio-2-benzofuran-1,3-dione

Systemtic Name: 4,5,6,7-tetradeuterio-2-benzofuran-1,3-dione Openeye Name: 4,5,6,7-tetradeuterioisobenzofuran-1,3-dione CAS Name: 4,5,6,7-tetradeuterioisobenzofuran-1,3-dione IUPAC Name: 4,5,6,7-tetradeuterio-2-benzofuran-1,3-dione Traditional Name: 4,5,6,7-tetradeuteriophthalan-1,3-quinone Formula: C8H4O3 MolecularWeight: 152.140207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2=O

Isomeric SMILES

[2H]C1=C(C(=C2C(=C1[2H])C(=O)OC2=O)[2H])[2H]

InChI

InChI=1S/C8H4O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4H/i1D,2D,3D,4D