6,8-bis(bromanyl)-N-[(3S)-3-methylpent-1-yn-3-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[(3S)-3-methylpent-1-yn-3-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[(1S)-1-ethyl-1-methyl-prop-2-ynyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[(3S)-3-methylpent-1-yn-3-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[(3S)-3-methylpent-1-yn-3-yl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-N-[(1S)-1-ethyl-1-methyl-prop-2-ynyl]-2-keto-chromene-3-carboxamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@](C)(C#C)NC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br

InChI

InChI=1S/C16H13Br2NO3/c1-4-16(3,5-2)19-14(20)11-7-9-6-10(17)8-12(18)13(9)22-15(11)21/h1,6-8H,5H2,2-3H3,(H,19,20)/t16-/m1/s1