2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2H-1-benzopyran-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2H-chromen-3-yl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C29H28N2O6 MolecularWeight: 500.54242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4C(CC4=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC3=CC=CC=C3OC2)N4C(CC4=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C29H28N2O6/c1-34-22-11-9-21(10-12-22)30-29(33)28(20-14-19-6-4-5-7-24(19)37-17-20)31-23(16-27(31)32)18-8-13-25(35-2)26(15-18)36-3/h4-15,23,28H,16-17H2,1-3H3,(H,30,33)