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

Systemtic Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-(3-methyl-2-pyridyl)acetamide Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6/c1-15-7-6-12-26-25(15)27-22(28)14-31-17-10-11-18-21(13-17)32-16(2)24(23(18)29)33-20-9-5-4-8-19(20)30-3/h4-13H,14H2,1-3H3,(H,26,27,28)