(E)-1-(4-bromanylthiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C16H15BrO4S MolecularWeight: 383.2569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC(=CS2)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC(=CS2)Br)OC)OC

InChI

InChI=1S/C16H15BrO4S/c1-19-13-7-5-10(15(20-2)16(13)21-3)4-6-12(18)14-8-11(17)9-22-14/h4-9H,1-3H3/b6-4+