1,1'-biphenyl; 2-oxidanyl-4-phenyl-cyclohexa-3,5-diene-1,1,2,3-tetracarboxylic acid

Systemtic Name: 1,1'-biphenyl; 2-oxidanyl-4-phenyl-cyclohexa-3,5-diene-1,1,2,3-tetracarboxylic acid Openeye Name: biphenyl; 2-hydroxy-4-phenyl-cyclohexa-3,5-diene-1,1,2,3-tetracarboxylic acid CAS Name: 1,1'-biphenyl; 2-hydroxy-4-phenylcyclohexa-3,5-diene-1,1,2,3-tetracarboxylic acid IUPAC Name: 1,1'-biphenyl; 2-hydroxy-4-phenylcyclohexa-3,5-diene-1,1,2,3-tetracarboxylic acid Traditional Name: biphenyl; 2-hydroxy-4-phenyl-cyclohexa-3,5-diene-1,1,2,3-tetracarboxylic acid Formula: C28H22O9 MolecularWeight: 502.46888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O9.C12H10/c17-11(18)10-9(8-4-2-1-3-5-8)6-7-15(12(19)20,13(21)22)16(10,25)14(23)24;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-7,25H,(H,17,18)(H,19,20)(H,21,22)(H,23,24);1-10H