(3-ethanoylphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (3-ethanoylphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (3-acetylphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-acetylphenyl) ester Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c1-13(18)15-8-5-9-16(12-15)20-17(19)11-10-14-6-3-2-4-7-14/h2-12H,1H3/b11-10+