(E)-2,3-dideuterio-1,4-bis(2,6-dideuteriophenyl)but-2-ene-1,4-dione

Systemtic Name: (E)-2,3-dideuterio-1,4-bis(2,6-dideuteriophenyl)but-2-ene-1,4-dione Openeye Name: (E)-2,3-dideuterio-1,4-bis(2,6-dideuteriophenyl)but-2-ene-1,4-dione CAS Name: (E)-2,3-dideuterio-1,4-bis(2,6-dideuteriophenyl)-2-butene-1,4-dione IUPAC Name: (E)-2,3-dideuterio-1,4-bis(2,6-dideuteriophenyl)but-2-ene-1,4-dione Traditional Name: (E)-2,3-dideuterio-1,4-bis(2,6-dideuteriophenyl)but-2-ene-1,4-dione Formula: C16H12O2 MolecularWeight: 242.302251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=CC=C1)[2H])C(=O)/C(=C(\[2H])/C(=O)C2=C(C=CC=C2[2H])[2H])/[2H]

InChI

InChI=1S/C16H12O2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-12H/b12-11+/i7D,8D,9D,10D,11D,12D