N-(3-methylpent-1-yn-3-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(3-methylpent-1-yn-3-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-keto-chromene-3-carboxamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

CCC(C)(C#C)NC(=O)C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C16H15NO3/c1-4-16(3,5-2)17-14(18)12-10-11-8-6-7-9-13(11)20-15(12)19/h1,6-10H,5H2,2-3H3,(H,17,18)