(4R)-4-methyl-2-phenyl-4-[(E)-3-phenylprop-2-enyl]-1,3-oxazol-5-one

Systemtic Name: (4R)-4-methyl-2-phenyl-4-[(E)-3-phenylprop-2-enyl]-1,3-oxazol-5-one Openeye Name: (4R)-4-[(E)-cinnamyl]-4-methyl-2-phenyl-oxazol-5-one CAS Name: (4R)-4-methyl-2-phenyl-4-[(E)-3-phenylprop-2-enyl]-5-oxazolone IUPAC Name: (4R)-4-methyl-2-phenyl-4-[(E)-3-phenylprop-2-enyl]-1,3-oxazol-5-one Traditional Name: (4R)-4-[(E)-cinnamyl]-4-methyl-2-phenyl-2-oxazolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(=N1)C2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)OC(=N1)C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-19(14-8-11-15-9-4-2-5-10-15)18(21)22-17(20-19)16-12-6-3-7-13-16/h2-13H,14H2,1H3/b11-8+/t19-/m1/s1