2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=C(C2=C(C=C1)C(=CC(=O)O2)C)C

InChI

InChI=1S/C20H23NO4/c1-6-20(7-2,8-3)21-17(22)12-24-16-10-9-15-13(4)11-18(23)25-19(15)14(16)5/h1,9-11H,7-8,12H2,2-5H3,(H,21,22)