(E)-3-[5,6-dimethoxy-3-(6-methoxynaphthalen-2-yl)oxy-1-benzothiophen-2-yl]-2-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-[5,6-dimethoxy-3-(6-methoxynaphthalen-2-yl)oxy-1-benzothiophen-2-yl]-2-phenyl-prop-2-enoic acid Openeye Name: (E)-3-[5,6-dimethoxy-3-[(6-methoxy-2-naphthyl)oxy]benzothiophen-2-yl]-2-phenyl-prop-2-enoic acid CAS Name: (E)-3-[5,6-dimethoxy-3-[(6-methoxy-2-naphthalenyl)oxy]-1-benzothiophen-2-yl]-2-phenyl-2-propenoic acid IUPAC Name: (E)-3-[5,6-dimethoxy-3-(6-methoxynaphthalen-2-yl)oxy-1-benzothiophen-2-yl]-2-phenylprop-2-enoic acid Traditional Name: (E)-3-[5,6-dimethoxy-3-(6-methoxy-2-naphthoxy)benzothiophen-2-yl]-2-phenyl-acrylic acid Formula: C30H24O6S MolecularWeight: 512.57296

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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=CC=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=CC=C5)/C(=O)O

InChI

InChI=1S/C30H24O6S/c1-33-21-11-9-20-14-22(12-10-19(20)13-21)36-29-24-15-25(34-2)26(35-3)17-27(24)37-28(29)16-23(30(31)32)18-7-5-4-6-8-18/h4-17H,1-3H3,(H,31,32)/b23-16+