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

Systemtic Name: 4-[1-(4-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]benzoic acid Openeye Name: 4-[1-(4-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-2-yl]benzoic acid CAS Name: 4-[1-(4-methoxyphenyl)-4-oxo-3-phenoxy-2-azetidinyl]benzoic acid IUPAC Name: 4-[1-(4-methoxyphenyl)-4-oxo-3-phenoxyazetidin-2-yl]benzoic acid Traditional Name: 4-[4-keto-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-yl]benzoic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H19NO5/c1-28-18-13-11-17(12-14-18)24-20(15-7-9-16(10-8-15)23(26)27)21(22(24)25)29-19-5-3-2-4-6-19/h2-14,20-21H,1H3,(H,26,27)