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

Systemtic Name: 8-methoxy-N-(3-methylpent-1-yn-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(3-methylpent-1-yn-3-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(3-methylpent-1-yn-3-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O

Isomeric SMILES

CCC(C)(C#C)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O

InChI

InChI=1S/C17H17NO4/c1-5-17(3,6-2)18-15(19)12-10-11-8-7-9-13(21-4)14(11)22-16(12)20/h1,7-10H,6H2,2-4H3,(H,18,19)