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

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-N-(3-pyridyl)acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxy-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-N-(3-pyridyl)acetamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H20N2O6/c1-2-29-19-7-3-4-8-20(19)32-22-14-31-21-12-17(9-10-18(21)24(22)28)30-15-23(27)26-16-6-5-11-25-13-16/h3-14H,2,15H2,1H3,(H,26,27)