1,1'-biphenyl; 2-(3-carboxyphenyl)-6-oxidanyl-benzoic acid

Systemtic Name: 1,1'-biphenyl; 2-(3-carboxyphenyl)-6-oxidanyl-benzoic acid Openeye Name: biphenyl; 2-(3-carboxyphenyl)-6-hydroxy-benzoic acid CAS Name: 1,1'-biphenyl; 2-(3-carboxyphenyl)-6-hydroxybenzoic acid IUPAC Name: 1,1'-biphenyl; 2-(3-carboxyphenyl)-6-hydroxybenzoic acid Traditional Name: biphenyl; 2-(3-carboxyphenyl)-6-hydroxy-benzoic acid Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O5.C12H10/c15-11-6-2-5-10(12(11)14(18)19)8-3-1-4-9(7-8)13(16)17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1-7,15H,(H,16,17)(H,18,19);1-10H