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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C

InChI

InChI=1S/C19H21NO4/c1-5-19(6-2,7-3)20-17(21)12-23-14-8-9-15-13(4)10-18(22)24-16(15)11-14/h1,8-11H,6-7,12H2,2-4H3,(H,20,21)