(E)-3-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(5-bromothiophen-2-yl)methoxy]-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-phenyl]acrylic acid Formula: C15H13BrO4S MolecularWeight: 369.23032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)O)OCC2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)O)OCC2=CC=C(S2)Br

InChI

InChI=1S/C15H13BrO4S/c1-19-13-8-10(3-7-15(17)18)2-5-12(13)20-9-11-4-6-14(16)21-11/h2-8H,9H2,1H3,(H,17,18)/b7-3+