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

Systemtic Name: 2-[3-(4-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(4-ethoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(4-ethoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(4-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(4-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)N)C

InChI

InChI=1S/C20H19NO6/c1-3-24-13-4-6-14(7-5-13)27-20-12(2)26-17-10-15(25-11-18(21)22)8-9-16(17)19(20)23/h4-10H,3,11H2,1-2H3,(H2,21,22)