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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=C2N)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=C2N)C(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)O

InChI

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