N-(4-ethanoylphenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(3-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-ethyl-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-(3-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C)OC1=O)C

InChI

InChI=1S/C22H21NO5/c1-4-18-13(2)19-10-9-17(11-20(19)28-22(18)26)27-12-21(25)23-16-7-5-15(6-8-16)14(3)24/h5-11H,4,12H2,1-3H3,(H,23,25)