4-[2-(2-hydroxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzoic acid

Systemtic Name: 4-[2-(2-hydroxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzoic acid Openeye Name: 4-[2-(2-hydroxyphenyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzoic acid CAS Name: 4-[2-(2-hydroxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]benzoic acid IUPAC Name: 4-[2-(2-hydroxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzoic acid Traditional Name: 4-[2-(2-hydroxyphenyl)-4-keto-3-phenoxy-azetidin-1-yl]benzoic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4O

InChI

InChI=1S/C22H17NO5/c24-18-9-5-4-8-17(18)19-20(28-16-6-2-1-3-7-16)21(25)23(19)15-12-10-14(11-13-15)22(26)27/h1-13,19-20,24H,(H,26,27)