(4-ethanoylphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (4-acetylphenyl) ester Formula: C21H16O3S MolecularWeight: 348.41494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H16O3S/c1-15(22)16-7-9-18(10-8-16)24-21(23)14-12-19-11-13-20(25-19)17-5-3-2-4-6-17/h2-14H,1H3/b14-12+