[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(5-bromo-2-thienyl)-2-oxo-ethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-(5-bromo-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-bromothiophen-2-yl)-2-oxoethyl] (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid [2-(5-bromo-2-thienyl)-2-keto-ethyl] ester Formula: C17H15BrO5S MolecularWeight: 411.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C17H15BrO5S/c1-21-13-5-3-4-11(17(13)22-2)6-9-16(20)23-10-12(19)14-7-8-15(18)24-14/h3-9H,10H2,1-2H3/b9-6+