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

Systemtic Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-mesityl-acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4OC)C

InChI

InChI=1S/C28H27NO6/c1-16-12-17(2)26(18(3)13-16)29-25(30)15-33-20-10-11-21-24(14-20)34-19(4)28(27(21)31)35-23-9-7-6-8-22(23)32-5/h6-14H,15H2,1-5H3,(H,29,30)