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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(3-ethylpent-1-yn-3-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=C(C2=C(C=C(C=C2)C)OC1=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=C(C2=C(C=C(C=C2)C)OC1=O)C

InChI

InChI=1S/C21H25NO3/c1-6-21(7-2,8-3)22-19(23)12-11-17-15(5)16-10-9-14(4)13-18(16)25-20(17)24/h1,9-10,13H,7-8,11-12H2,2-5H3,(H,22,23)