2-[(E)-2-phenylethenyl]-4H-1,3-oxazol-5-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-4H-1,3-oxazol-5-one Openeye Name: 2-[(E)-styryl]-4H-oxazol-5-one CAS Name: 2-[(E)-2-phenylethenyl]-4H-oxazol-5-one IUPAC Name: 2-[(E)-2-phenylethenyl]-4H-1,3-oxazol-5-one Traditional Name: 2-[(E)-styryl]-2-oxazolin-5-one Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(=N1)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(=O)OC(=N1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H9NO2/c13-11-8-12-10(14-11)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6+