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

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [2-(2-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [2-keto-2-(2-methoxyphenyl)ethyl] ester Formula: C16H13BrO4S MolecularWeight: 381.24102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H13BrO4S/c1-20-14-5-3-2-4-12(14)13(18)10-21-16(19)9-7-11-6-8-15(17)22-11/h2-9H,10H2,1H3/b9-7+