4-methoxy-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one

Systemtic Name: 4-methoxy-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one Openeye Name: 4-methoxy-2-[(E)-styryl]-1,3-oxazin-6-one CAS Name: 4-methoxy-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one IUPAC Name: 4-methoxy-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one Traditional Name: 4-methoxy-2-[(E)-styryl]-1,3-oxazin-6-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(=N1)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)OC(=N1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H11NO3/c1-16-12-9-13(15)17-11(14-12)8-7-10-5-3-2-4-6-10/h2-9H,1H3/b8-7+