3,4-diphenylcyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-diphenylcyclobut-3-ene-1,2-dione Openeye Name: 3,4-diphenylcyclobut-3-ene-1,2-dione CAS Name: 3,4-diphenylcyclobut-3-ene-1,2-dione IUPAC Name: 3,4-diphenylcyclobut-3-ene-1,2-dione Traditional Name: 3,4-diphenylcyclobut-3-ene-1,2-quinone Formula: C16H10O2 MolecularWeight: 234.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H10O2/c17-15-13(11-7-3-1-4-8-11)14(16(15)18)12-9-5-2-6-10-12/h1-10H