(E)-3-(5-bromanyl-2-ethoxy-3-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-3-methoxy-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(5-bromo-2-ethoxy-3-methoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-ethoxy-3-methoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(5-bromo-2-ethoxy-3-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(5-bromo-2-ethoxy-3-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C16H14BrO4S- MolecularWeight: 382.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C2=CC=CS2)C(=O)[O-])Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(/C2=CC=CS2)\C(=O)[O-])Br)OC

InChI

InChI=1S/C16H15BrO4S/c1-3-21-15-10(7-11(17)9-13(15)20-2)8-12(16(18)19)14-5-4-6-22-14/h4-9H,3H2,1-2H3,(H,18,19)/p-1/b12-8-