ethyl 4-[3-(4-methoxyphenoxy)-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3-(4-methoxyphenoxy)-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: ethyl 4-[3-(4-methoxyphenoxy)-2-(2-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[3-(4-methoxyphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-methoxyphenoxy)-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[2-keto-3-(4-methoxyphenoxy)-4-(2-methoxyphenyl)azetidin-1-yl]benzoic acid ethyl ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C26H25NO6/c1-4-32-26(29)17-9-11-18(12-10-17)27-23(21-7-5-6-8-22(21)31-3)24(25(27)28)33-20-15-13-19(30-2)14-16-20/h5-16,23-24H,4H2,1-3H3