(2-ethanoyl-1-benzothiophen-3-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-ethanoyl-1-benzothiophen-3-yl) (E)-3-phenylprop-2-enoate Openeye Name: (2-acetylbenzothiophen-3-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-acetyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyl-1-benzothiophen-3-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-acetylbenzothiophen-3-yl) ester Formula: C19H14O3S MolecularWeight: 322.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H14O3S/c1-13(20)19-18(15-9-5-6-10-16(15)23-19)22-17(21)12-11-14-7-3-2-4-8-14/h2-12H,1H3/b12-11+