6-methyl-2-[(E)-prop-1-enyl]-1,3-oxazin-4-one

Systemtic Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-oxazin-4-one Openeye Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-oxazin-4-one CAS Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-oxazin-4-one IUPAC Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-oxazin-4-one Traditional Name: 6-methyl-2-[(E)-prop-1-enyl]-1,3-oxazin-4-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=NC(=O)C=C(O1)C

InChI

InChI=1S/C8H9NO2/c1-3-4-8-9-7(10)5-6(2)11-8/h3-5H,1-2H3/b4-3+