3-deuterio-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-deuterio-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-deuterio-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-deuterio-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-deuterio-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-deuterio-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C10H6O2 MolecularWeight: 159.159602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O2/c11-9-6-8(10(9)12)7-4-2-1-3-5-7/h1-6H/i6D