N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-acetamide Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)NC4CCCCC4)OC

InChI

InChI=1S/C25H27NO6/c1-29-20-13-12-16(14-21(20)30-2)24-25(23(28)18-10-6-7-11-19(18)32-24)31-15-22(27)26-17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,26,27)