(E)-1-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]-2-pyridin-4-yl-pent-1-en-3-one

Systemtic Name: (E)-1-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]-2-pyridin-4-yl-pent-1-en-3-one Openeye Name: (E)-1-[5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl]-2-(4-pyridyl)pent-1-en-3-one CAS Name: (E)-1-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]-2-pyridin-4-yl-1-penten-3-one IUPAC Name: (E)-1-[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]-2-pyridin-4-ylpent-1-en-3-one Traditional Name: (E)-1-[5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl]-2-(4-pyridyl)pent-1-en-3-one Formula: C27H25NO5S MolecularWeight: 475.5561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=C(C2=CC(=C(C=C2S1)OC)OC)OC3=CC=C(C=C3)OC)C4=CC=NC=C4

Isomeric SMILES

CCC(=O)/C(=C/C1=C(C2=CC(=C(C=C2S1)OC)OC)OC3=CC=C(C=C3)OC)/C4=CC=NC=C4

InChI

InChI=1S/C27H25NO5S/c1-5-22(29)20(17-10-12-28-13-11-17)15-26-27(33-19-8-6-18(30-2)7-9-19)21-14-23(31-3)24(32-4)16-25(21)34-26/h6-16H,5H2,1-4H3/b20-15+