(E)-3-[3-(4-chloranylphenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl]-2-pyridin-4-yl-prop-2-enoate

Systemtic Name: (E)-3-[3-(4-chloranylphenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl]-2-pyridin-4-yl-prop-2-enoate Openeye Name: (E)-3-[3-(4-chlorophenoxy)-5,6-dimethoxy-benzothiophen-2-yl]-2-(4-pyridyl)prop-2-enoate CAS Name: (E)-3-[3-(4-chlorophenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl]-2-pyridin-4-yl-2-propenoate IUPAC Name: (E)-3-[3-(4-chlorophenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl]-2-pyridin-4-ylprop-2-enoate Traditional Name: (E)-3-[3-(4-chlorophenoxy)-5,6-dimethoxy-benzothiophen-2-yl]-2-(4-pyridyl)acrylate Formula: C24H17ClNO5S- MolecularWeight: 466.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C=C(C3=CC=NC=C3)C(=O)[O-])OC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)/C=C(\C3=CC=NC=C3)/C(=O)[O-])OC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H18ClNO5S/c1-29-19-11-18-21(13-20(19)30-2)32-22(23(18)31-16-5-3-15(25)4-6-16)12-17(24(27)28)14-7-9-26-10-8-14/h3-13H,1-2H3,(H,27,28)/p-1/b17-12+