5-methyl-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one

Systemtic Name: 5-methyl-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one Openeye Name: 5-methyl-2-[(E)-styryl]-1,3-oxazin-6-one CAS Name: 5-methyl-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one IUPAC Name: 5-methyl-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one Traditional Name: 5-methyl-2-[(E)-styryl]-1,3-oxazin-6-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(OC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(OC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H11NO2/c1-10-9-14-12(16-13(10)15)8-7-11-5-3-2-4-6-11/h2-9H,1H3/b8-7+