3-[4-[2-(3-azanylphenoxy)phenyl]carbonylphenoxy]benzoic acid

Systemtic Name: 3-[4-[2-(3-azanylphenoxy)phenyl]carbonylphenoxy]benzoic acid Openeye Name: 3-[4-[2-(3-aminophenoxy)benzoyl]phenoxy]benzoic acid CAS Name: 3-[4-[[2-(3-aminophenoxy)phenyl]-oxomethyl]phenoxy]benzoic acid IUPAC Name: 3-[4-[2-(3-aminophenoxy)benzoyl]phenoxy]benzoic acid Traditional Name: 3-[4-[2-(3-aminophenoxy)benzoyl]phenoxy]benzoic acid Formula: C26H19NO5 MolecularWeight: 425.43276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)O)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)O)OC4=CC=CC(=C4)N

InChI

InChI=1S/C26H19NO5/c27-19-6-4-8-22(16-19)32-24-10-2-1-9-23(24)25(28)17-11-13-20(14-12-17)31-21-7-3-5-18(15-21)26(29)30/h1-16H,27H2,(H,29,30)