2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanamide

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxyacetamide Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-2-23-14-5-3-4-6-15(14)26-17-10-25-16-9-12(24-11-18(20)21)7-8-13(16)19(17)22/h3-10H,2,11H2,1H3,(H2,20,21)