(3-ethanoylphenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (3-ethanoylphenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (3-acetylphenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (3-acetylphenyl) ester Formula: C15H12O3S MolecularWeight: 272.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H12O3S/c1-11(16)12-4-2-5-13(10-12)18-15(17)8-7-14-6-3-9-19-14/h2-10H,1H3/b8-7+