3,4-bis(2-phenylethynyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(2-phenylethynyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(2-phenylethynyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(2-phenylethynyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(2-phenylethynyl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(2-phenylethynyl)cyclobut-3-ene-1,2-quinone Formula: C20H10O2 MolecularWeight: 282.2922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C(=O)C2=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C(=O)C2=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C20H10O2/c21-19-17(13-11-15-7-3-1-4-8-15)18(20(19)22)14-12-16-9-5-2-6-10-16/h1-10H