(E)-3-[5,6-dimethoxy-3-(6-methoxynaphthalen-2-yl)oxy-1-benzothiophen-2-yl]-2-pyridin-4-yl-prop-2-enoate

Systemtic Name: (E)-3-[5,6-dimethoxy-3-(6-methoxynaphthalen-2-yl)oxy-1-benzothiophen-2-yl]-2-pyridin-4-yl-prop-2-enoate Openeye Name: (E)-3-[5,6-dimethoxy-3-[(6-methoxy-2-naphthyl)oxy]benzothiophen-2-yl]-2-(4-pyridyl)prop-2-enoate CAS Name: (E)-3-[5,6-dimethoxy-3-[(6-methoxy-2-naphthalenyl)oxy]-1-benzothiophen-2-yl]-2-pyridin-4-yl-2-propenoate IUPAC Name: (E)-3-[5,6-dimethoxy-3-(6-methoxynaphthalen-2-yl)oxy-1-benzothiophen-2-yl]-2-pyridin-4-ylprop-2-enoate Traditional Name: (E)-3-[5,6-dimethoxy-3-(6-methoxy-2-naphthoxy)benzothiophen-2-yl]-2-(4-pyridyl)acrylate Formula: C29H22NO6S- MolecularWeight: 512.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OC3=C(SC4=CC(=C(C=C43)OC)OC)C=C(C5=CC=NC=C5)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OC3=C(SC4=CC(=C(C=C43)OC)OC)/C=C(\C5=CC=NC=C5)/C(=O)[O-]

InChI

InChI=1S/C29H23NO6S/c1-33-20-6-4-19-13-21(7-5-18(19)12-20)36-28-23-14-24(34-2)25(35-3)16-26(23)37-27(28)15-22(29(31)32)17-8-10-30-11-9-17/h4-16H,1-3H3,(H,31,32)/p-1/b22-15+