3-methyl-1-(1,2-oxazin-2-yloxy)but-3-en-2-one

Systemtic Name: 3-methyl-1-(1,2-oxazin-2-yloxy)but-3-en-2-one Openeye Name: 3-methyl-1-(oxazin-2-yloxy)but-3-en-2-one CAS Name: 3-methyl-1-(2-oxazinyloxy)-3-buten-2-one IUPAC Name: 3-methyl-1-(oxazin-2-yloxy)but-3-en-2-one Traditional Name: 3-methyl-1-(oxazin-2-yloxy)but-3-en-2-one Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CON1C=CC=CO1

Isomeric SMILES

CC(=C)C(=O)CON1C=CC=CO1

InChI

InChI=1S/C9H11NO3/c1-8(2)9(11)7-13-10-5-3-4-6-12-10/h3-6H,1,7H2,2H3