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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-cyclohexyl-ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-cyclohexyl-acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-cyclohexylacetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-cyclohexylacetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-cyclohexyl-acetamide Formula: C28H33NO4 MolecularWeight: 447.56592

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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)C(C)(C)C)OCC(=O)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO4/c1-18-10-15-22-23(16-18)33-26(19-11-13-20(14-12-19)28(2,3)4)27(25(22)31)32-17-24(30)29-21-8-6-5-7-9-21/h10-16,21H,5-9,17H2,1-4H3,(H,29,30)