1-deuterio-4,5,7-tris(oxidanyl)-2-(trideuteriomethyl)anthracene-9,10-dione

Systemtic Name: 1-deuterio-4,5,7-tris(oxidanyl)-2-(trideuteriomethyl)anthracene-9,10-dione Openeye Name: 1-deuterio-4,5,7-trihydroxy-2-(trideuteriomethyl)anthracene-9,10-dione CAS Name: 1-deuterio-4,5,7-trihydroxy-2-(trideuteriomethyl)anthracene-9,10-dione IUPAC Name: 1-deuterio-4,5,7-trihydroxy-2-(trideuteriomethyl)anthracene-9,10-dione Traditional Name: 1-deuterio-4,5,7-trihydroxy-2-(trideuteriomethyl)-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 274.261547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

Isomeric SMILES

[2H]C1=C2C(=C(C=C1C([2H])([2H])[2H])O)C(=O)C3=C(C=C(C=C3C2=O)O)O

InChI

InChI=1S/C15H10O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-18H,1H3/i1D3,2D