(4E)-4-(3-oxidanylidenebutan-2-ylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(3-oxidanylidenebutan-2-ylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-(1-methyl-2-oxo-propylidene)-2-phenyl-oxazol-5-one CAS Name: (4E)-4-(3-oxobutan-2-ylidene)-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-(3-oxobutan-2-ylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-keto-1-methyl-propylidene)-2-phenyl-2-oxazolin-5-one Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\1/C(=O)OC(=N1)C2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C13H11NO3/c1-8(9(2)15)11-13(16)17-12(14-11)10-6-4-3-5-7-10/h3-7H,1-2H3/b11-8+