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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)O)OC4=CC=CC=C4

InChI

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