[5-chloranyl-4,7-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate

Systemtic Name: [5-chloranyl-4,7-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Openeye Name: [5-chloro-4,7-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl] 2-(4-pyridyl)prop-2-enoate CAS Name: 2-pyridin-4-yl-2-propenoic acid [5-chloro-4,7-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] ester IUPAC Name: [5-chloro-4,7-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Traditional Name: 2-(4-pyridyl)acrylic acid [5-chloro-4,7-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl] ester Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(SC3=C2C(=C(C=C3OC)Cl)OC)OC(=O)C(=C)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=C2C(=C(C=C3OC)Cl)OC)OC(=O)C(=C)C4=CC=NC=C4

InChI

InChI=1S/C25H20ClNO6S/c1-14(15-9-11-27-12-10-15)24(28)33-25-22(32-17-7-5-16(29-2)6-8-17)20-21(31-4)18(26)13-19(30-3)23(20)34-25/h5-13H,1H2,2-4H3