2,3,6-tris(oxidanyl)-4,5-diphenoxy-benzoic acid

Systemtic Name: 2,3,6-tris(oxidanyl)-4,5-diphenoxy-benzoic acid Openeye Name: 2,3,6-trihydroxy-4,5-diphenoxy-benzoic acid CAS Name: 2,3,6-trihydroxy-4,5-diphenoxybenzoic acid IUPAC Name: 2,3,6-trihydroxy-4,5-diphenoxybenzoic acid Traditional Name: 2,3,6-trihydroxy-4,5-diphenoxy-benzoic acid Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2OC3=CC=CC=C3)O)O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2OC3=CC=CC=C3)O)O)C(=O)O)O

InChI

InChI=1S/C19H14O7/c20-14-13(19(23)24)15(21)17(25-11-7-3-1-4-8-11)18(16(14)22)26-12-9-5-2-6-10-12/h1-10,20-22H,(H,23,24)