N-[1-(2-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl)ethenyl]ethanamide

Systemtic Name: N-[1-(2-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl)ethenyl]ethanamide Openeye Name: N-[1-(2-methyl-6-oxo-2,3-dihydropyran-4-yl)vinyl]acetamide CAS Name: N-[1-(2-methyl-6-oxo-2,3-dihydropyran-4-yl)ethenyl]acetamide IUPAC Name: N-[1-(2-methyl-6-oxo-2,3-dihydropyran-4-yl)ethenyl]acetamide Traditional Name: N-[1-(6-keto-2-methyl-2,3-dihydropyran-4-yl)vinyl]acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)O1)C(=C)NC(=O)C

Isomeric SMILES

CC1CC(=CC(=O)O1)C(=C)NC(=O)C

InChI

InChI=1S/C10H13NO3/c1-6-4-9(5-10(13)14-6)7(2)11-8(3)12/h5-6H,2,4H2,1,3H3,(H,11,12)