1,1'-biphenyl; 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 1,1'-biphenyl; 3,4-bis(oxidanyl)cyclobut-3-ene-1,2-dione Openeye Name: biphenyl; 3,4-dihydroxycyclobut-3-ene-1,2-dione CAS Name: 1,1'-biphenyl; 3,4-dihydroxycyclobut-3-ene-1,2-dione IUPAC Name: 1,1'-biphenyl; 3,4-dihydroxycyclobut-3-ene-1,2-dione Traditional Name: biphenyl; 3,4-dihydroxycyclobut-3-ene-1,2-quinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C4H2O4/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;5-1-2(6)4(8)3(1)7/h1-10H;5-6H