2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC)(CC)C#C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(CC)(CC)C#C

InChI

InChI=1S/C20H23NO4/c1-5-14-11-19(23)25-17-12-15(9-10-16(14)17)24-13-18(22)21-20(6-2,7-3)8-4/h2,9-12H,5,7-8,13H2,1,3-4H3,(H,21,22)