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

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(1-ethyl-1-methyl-prop-2-ynyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(3-methylpent-1-yn-3-yl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(1-ethyl-1-methyl-prop-2-ynyl)-2-keto-chromene-3-carboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-5-9-13-10-8-11-14-12-15(18(22)23-16(13)14)17(21)20-19(4,6-2)7-3/h2,5,8,10-12H,1,7,9H2,3-4H3,(H,20,21)