(phenylmethyl) (E)-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: (phenylmethyl) (E)-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: benzyl (E)-2-oxo-4-phenyl-but-3-enoate CAS Name: (E)-2-oxo-4-phenyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-oxo-4-phenylbut-3-enoate Traditional Name: (E)-2-keto-4-phenyl-but-3-enoic acid benzyl ester Formula: C17H14O3 MolecularWeight: 266.29126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H14O3/c18-16(12-11-14-7-3-1-4-8-14)17(19)20-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+