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

Systemtic Name: 4-[3-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoic acid Openeye Name: 4-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoic acid CAS Name: 4-[3-methoxy-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid IUPAC Name: 4-[3-methoxy-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]benzoic acid Traditional Name: 4-[2-keto-3-methoxy-4-(4-methoxyphenyl)azetidin-1-yl]benzoic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1C(N(C1=O)C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO5/c1-23-14-9-5-11(6-10-14)15-16(24-2)17(20)19(15)13-7-3-12(4-8-13)18(21)22/h3-10,15-16H,1-2H3,(H,21,22)