2-(4-methyl-2-oxidanylidene-8-propanoyl-chromen-7-yl)oxyethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-8-propanoyl-chromen-7-yl)oxyethanamide Openeye Name: 2-(4-methyl-2-oxo-8-propanoyl-chromen-7-yl)oxyacetamide CAS Name: 2-[[4-methyl-2-oxo-8-(1-oxopropyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-(4-methyl-2-oxo-8-propanoylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-8-propionyl-chromen-7-yl)oxyacetamide Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC2=C1OC(=O)C=C2C)OCC(=O)N

Isomeric SMILES

CCC(=O)C1=C(C=CC2=C1OC(=O)C=C2C)OCC(=O)N

InChI

InChI=1S/C15H15NO5/c1-3-10(17)14-11(20-7-12(16)18)5-4-9-8(2)6-13(19)21-15(9)14/h4-6H,3,7H2,1-2H3,(H2,16,18)