N-cyclohexyl-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[4-keto-2-(4-methoxyphenyl)-6,8-dimethyl-chromen-3-yl]oxy-acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OCC(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H29NO5/c1-16-13-17(2)24-21(14-16)23(29)26(25(32-24)18-9-11-20(30-3)12-10-18)31-15-22(28)27-19-7-5-4-6-8-19/h9-14,19H,4-8,15H2,1-3H3,(H,27,28)