5-ethanoyl-4,4-bis(prop-2-enyl)-2,3-dihydro-1,4-oxazin-4-ium-6-olate

Systemtic Name: 5-ethanoyl-4,4-bis(prop-2-enyl)-2,3-dihydro-1,4-oxazin-4-ium-6-olate Openeye Name: 5-acetyl-4,4-diallyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate CAS Name: 5-acetyl-4,4-bis(prop-2-enyl)-2,3-dihydro-1,4-oxazin-4-ium-6-olate IUPAC Name: 5-acetyl-4,4-bis(prop-2-enyl)-2,3-dihydro-1,4-oxazin-4-ium-6-olate Traditional Name: 5-acetyl-4,4-diallyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OCC[N+]1(CC=C)CC=C)[O-]

Isomeric SMILES

CC(=O)C1=C(OCC[N+]1(CC=C)CC=C)[O-]

InChI

InChI=1S/C12H17NO3/c1-4-6-13(7-5-2)8-9-16-12(15)11(13)10(3)14/h4-5H,1-2,6-9H2,3H3