(E)-1-(1,3-oxazol-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-oxazol-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-oxazol-2-yl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-oxazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1,3-oxazol-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-oxazol-2-yl-3-phenyl-prop-2-en-1-one Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=NC=CO2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=NC=CO2

InChI

InChI=1S/C12H9NO2/c14-11(12-13-8-9-15-12)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+