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

Systemtic Name: ethyl (E)-3-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]prop-2-enoate Openeye Name: ethyl (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-propenoic acid ethyl ester IUPAC Name: ethyl (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]acrylic acid ethyl ester Formula: C22H22O6S MolecularWeight: 414.47148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC(=C(C=C2S1)OC)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC(=C(C=C2S1)OC)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22O6S/c1-5-27-21(23)11-10-19-22(28-15-8-6-14(24-2)7-9-15)16-12-17(25-3)18(26-4)13-20(16)29-19/h6-13H,5H2,1-4H3/b11-10+