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

Systemtic Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]prop-2-enoate Openeye Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl]prop-2-enoate CAS Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]-2-propenoate IUPAC Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]prop-2-enoate Traditional Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl]acrylate Formula: C20H17O6S- MolecularWeight: 385.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H18O6S/c1-23-12-4-6-13(7-5-12)26-20-14-10-15(24-2)16(25-3)11-18(14)27-17(20)8-9-19(21)22/h4-11H,1-3H3,(H,21,22)/p-1/b9-8+