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

Systemtic Name: N-cyclopropyl-2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclopropyl-2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyclopropyl-2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4CC4

InChI

InChI=1S/C22H21NO6/c1-2-26-17-5-3-4-6-18(17)29-20-12-28-19-11-15(9-10-16(19)22(20)25)27-13-21(24)23-14-7-8-14/h3-6,9-12,14H,2,7-8,13H2,1H3,(H,23,24)