[3-(4-methoxyphenoxy)-5,6-bis(phenylmethoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate

Systemtic Name: [3-(4-methoxyphenoxy)-5,6-bis(phenylmethoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Openeye Name: [5,6-dibenzyloxy-3-(4-methoxyphenoxy)benzothiophen-2-yl] 2-(4-pyridyl)prop-2-enoate CAS Name: 2-pyridin-4-yl-2-propenoic acid [3-(4-methoxyphenoxy)-5,6-bis(phenylmethoxy)-1-benzothiophen-2-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-5,6-bis(phenylmethoxy)-1-benzothiophen-2-yl] 2-pyridin-4-ylprop-2-enoate Traditional Name: 2-(4-pyridyl)acrylic acid [5,6-dibenzoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl] ester Formula: C37H29NO6S MolecularWeight: 615.69426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C(=C)C6=CC=NC=C6

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C(=C)C6=CC=NC=C6

InChI

InChI=1S/C37H29NO6S/c1-25(28-17-19-38-20-18-28)36(39)44-37-35(43-30-15-13-29(40-2)14-16-30)31-21-32(41-23-26-9-5-3-6-10-26)33(22-34(31)45-37)42-24-27-11-7-4-8-12-27/h3-22H,1,23-24H2,2H3