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[5,6-dimethoxy-3-[4-(trifluoromethyl)phenoxy]-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate

[5,6-dimethoxy-3-[4-(trifluoromethyl)phenoxy]-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate

Systemtic Name:[5,6-dimethoxy-3-[4-(trifluoromethyl)phenoxy]-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate
Openeye Name:[5,6-dimethoxy-3-[4-(trifluoromethyl)phenoxy]benzothiophen-2-yl] 2-(4-pyridyl)prop-2-enoate
CAS Name:2-pyridin-4-yl-2-propenoic acid [5,6-dimethoxy-3-[4-(trifluoromethyl)phenoxy]-1-benzothiophen-2-yl] ester
IUPAC Name:[5,6-dimethoxy-3-[4-(trifluoromethyl)phenoxy]-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate
Traditional Name:2-(4-pyridyl)acrylic acid [5,6-dimethoxy-3-[4-(trifluoromethyl)phenoxy]benzothiophen-2-yl] ester
Formula: C25H18F3NO5S
MolecularWeight: 501.47433
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)OC(=O)C(=C)C3=CC=NC=C3)OC4=CC=C(C=C4)C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)OC(=O)C(=C)C3=CC=NC=C3)OC4=CC=C(C=C4)C(F)(F)F)OC


InChI

InChI=1S/C25H18F3NO5S/c1-14(15-8-10-29-11-9-15)23(30)34-24-22(33-17-6-4-16(5-7-17)25(26,27)28)18-12-19(31-2)20(32-3)13-21(18)35-24/h4-13H,1H2,2-3H3


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