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

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

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC=N4)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC=N4)C

InChI

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