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

Systemtic Name: 6-bromanyl-N-(3-methylpent-1-yn-3-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(1-ethyl-1-methyl-prop-2-ynyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(3-methylpent-1-yn-3-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(3-methylpent-1-yn-3-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(1-ethyl-1-methyl-prop-2-ynyl)-2-keto-chromene-3-carboxamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3/c1-4-16(3,5-2)18-14(19)12-9-10-8-11(17)6-7-13(10)21-15(12)20/h1,6-9H,5H2,2-3H3,(H,18,19)