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

Systemtic Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-methylacetamide Traditional Name: N-cyclohexyl-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-methyl-acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)C3CCCCC3)C4=CC=C(C=C4)OC

InChI

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