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

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-keto-6-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-mesityl-acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OCC(=O)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OCC(=O)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H27NO4/c1-16-6-9-21(10-7-16)27-28(26(31)22-14-17(2)8-11-23(22)33-27)32-15-24(30)29-25-19(4)12-18(3)13-20(25)5/h6-14H,15H2,1-5H3,(H,29,30)