3-deuterio-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-deuterio-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-deuterio-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-deuterio-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-deuterio-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-deuterio-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C11H8O2 MolecularWeight: 173.186182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8O2/c1-7-2-4-8(5-3-7)9-6-10(12)11(9)13/h2-6H,1H3/i6D