2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-tert-butylphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-mesityl-acetamide Formula: C31H33NO4 MolecularWeight: 483.59802

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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)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C31H33NO4/c1-18-8-13-24-25(16-18)36-29(22-9-11-23(12-10-22)31(5,6)7)30(28(24)34)35-17-26(33)32-27-20(3)14-19(2)15-21(27)4/h8-16H,17H2,1-7H3,(H,32,33)