1-[4-[(5-ethanoyl-4-methyl-6-oxidanyl-2,3-dihydro-1,4-oxazin-4-ium-4-yl)methyl]phenyl]ethanone

Systemtic Name: 1-[4-[(5-ethanoyl-4-methyl-6-oxidanyl-2,3-dihydro-1,4-oxazin-4-ium-4-yl)methyl]phenyl]ethanone Openeye Name: 1-[4-[(5-acetyl-6-hydroxy-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-4-yl)methyl]phenyl]ethanone CAS Name: 1-[4-[(5-acetyl-6-hydroxy-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-4-yl)methyl]phenyl]ethanone IUPAC Name: 1-[4-[(5-acetyl-6-hydroxy-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-4-yl)methyl]phenyl]ethanone Traditional Name: 1-[4-[(5-acetyl-6-hydroxy-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-4-yl)methyl]phenyl]ethanone Formula: C16H20NO4+ MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C[N+]2(CCOC(=C2C(=O)C)O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C[N+]2(CCOC(=C2C(=O)C)O)C

InChI

InChI=1S/C16H19NO4/c1-11(18)14-6-4-13(5-7-14)10-17(3)8-9-21-16(20)15(17)12(2)19/h4-7H,8-10H2,1-3H3/p+1