N-ethyl-2-[4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-ethyl-2-[4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-ethyl-2-[4-oxo-3-(4-propylphenoxy)chromen-7-yl]oxy-acetamide CAS Name: N-ethyl-2-[[4-oxo-3-(4-propylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-ethyl-2-[4-oxo-3-(4-propylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-ethyl-2-[4-keto-3-(4-propylphenoxy)chromen-7-yl]oxy-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC

InChI

InChI=1S/C22H23NO5/c1-3-5-15-6-8-16(9-7-15)28-20-13-27-19-12-17(10-11-18(19)22(20)25)26-14-21(24)23-4-2/h6-13H,3-5,14H2,1-2H3,(H,23,24)