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N-[1-(2-methyl-6-oxidanylidene-pyran-4-yl)ethenyl]ethanamide

N-[1-(2-methyl-6-oxidanylidene-pyran-4-yl)ethenyl]ethanamide

Systemtic Name:N-[1-(2-methyl-6-oxidanylidene-pyran-4-yl)ethenyl]ethanamide
Openeye Name:N-[1-(2-methyl-6-oxo-pyran-4-yl)vinyl]acetamide
CAS Name:N-[1-(2-methyl-6-oxo-4-pyranyl)ethenyl]acetamide
IUPAC Name:N-[1-(2-methyl-6-oxopyran-4-yl)ethenyl]acetamide
Traditional Name:N-[1-(2-keto-6-methyl-pyran-4-yl)vinyl]acetamide
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)O1)C(=C)NC(=O)C


Isomeric SMILES

CC1=CC(=CC(=O)O1)C(=C)NC(=O)C


InChI

InChI=1S/C10H11NO3/c1-6-4-9(5-10(13)14-6)7(2)11-8(3)12/h4-5H,2H2,1,3H3,(H,11,12)


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