N-(3-methylpent-1-yn-3-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(3-methylpent-1-yn-3-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(3-methylpent-1-yn-3-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(3-methylpent-1-yn-3-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=O

Isomeric SMILES

CCC(C)(C#C)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=O

InChI

InChI=1S/C20H17NO3/c1-4-20(3,5-2)21-18(22)16-12-15-14-9-7-6-8-13(14)10-11-17(15)24-19(16)23/h1,6-12H,5H2,2-3H3,(H,21,22)