(6-methoxy-5-phenylmethoxy-3-pyridin-3-yloxy-1-benzothiophen-2-yl) 2-pyridin-4-ylprop-2-enoate

Systemtic Name: (6-methoxy-5-phenylmethoxy-3-pyridin-3-yloxy-1-benzothiophen-2-yl) 2-pyridin-4-ylprop-2-enoate Openeye Name: [5-benzyloxy-6-methoxy-3-(3-pyridyloxy)benzothiophen-2-yl] 2-(4-pyridyl)prop-2-enoate CAS Name: 2-pyridin-4-yl-2-propenoic acid [6-methoxy-5-phenylmethoxy-3-(3-pyridinyloxy)-1-benzothiophen-2-yl] ester IUPAC Name: (6-methoxy-5-phenylmethoxy-3-pyridin-3-yloxy-1-benzothiophen-2-yl) 2-pyridin-4-ylprop-2-enoate Traditional Name: 2-(4-pyridyl)acrylic acid [5-benzoxy-6-methoxy-3-(3-pyridyloxy)benzothiophen-2-yl] ester Formula: C29H22N2O5S MolecularWeight: 510.56038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=C2OC3=CN=CC=C3)OC(=O)C(=C)C4=CC=NC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=C2OC3=CN=CC=C3)OC(=O)C(=C)C4=CC=NC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O5S/c1-19(21-10-13-30-14-11-21)28(32)36-29-27(35-22-9-6-12-31-17-22)23-15-25(24(33-2)16-26(23)37-29)34-18-20-7-4-3-5-8-20/h3-17H,1,18H2,2H3