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

Systemtic Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl]-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]-2-phenylprop-2-enoic acid Traditional Name: (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl]-2-phenyl-acrylic acid Formula: C26H22O6S MolecularWeight: 462.51428

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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=C(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)/C=C(\C4=CC=CC=C4)/C(=O)O

InChI

InChI=1S/C26H22O6S/c1-29-17-9-11-18(12-10-17)32-25-20-13-21(30-2)22(31-3)15-23(20)33-24(25)14-19(26(27)28)16-7-5-4-6-8-16/h4-15H,1-3H3,(H,27,28)/b19-14+