N-cyclohexyl-2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C25H27NO5/c1-16-8-13-20-21(14-16)31-24(17-9-11-19(29-2)12-10-17)25(23(20)28)30-15-22(27)26-18-6-4-3-5-7-18/h8-14,18H,3-7,15H2,1-2H3,(H,26,27)