(Z)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(2-thienyl)acrylate Formula: C14H10BrO4S- MolecularWeight: 354.1958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C2=CC=CS2)C(=O)[O-])Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)[O-])Br)O

InChI

InChI=1S/C14H11BrO4S/c1-19-11-7-8(6-10(15)13(11)16)5-9(14(17)18)12-3-2-4-20-12/h2-7,16H,1H3,(H,17,18)/p-1/b9-5+