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

Systemtic Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl]oxy-N-mesityl-acetamide Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO5/c1-16-6-11-23-22(14-16)26(31)28(27(34-23)20-7-9-21(32-5)10-8-20)33-15-24(30)29-25-18(3)12-17(2)13-19(25)4/h6-14H,15H2,1-5H3,(H,29,30)