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2-[5-[(E)-2-(2-methoxycarbonyl-1-benzothiophen-4-yl)ethenyl]-1-benzothiophen-2-yl]ethanoic acid

2-[5-[(E)-2-(2-methoxycarbonyl-1-benzothiophen-4-yl)ethenyl]-1-benzothiophen-2-yl]ethanoic acid

Systemtic Name:2-[5-[(E)-2-(2-methoxycarbonyl-1-benzothiophen-4-yl)ethenyl]-1-benzothiophen-2-yl]ethanoic acid
Openeye Name:2-[5-[(E)-2-(2-methoxycarbonylbenzothiophen-4-yl)vinyl]benzothiophen-2-yl]acetic acid
CAS Name:2-[5-[(E)-2-(2-methoxycarbonyl-1-benzothiophen-4-yl)ethenyl]-1-benzothiophen-2-yl]acetic acid
IUPAC Name:2-[5-[(E)-2-(2-methoxycarbonyl-1-benzothiophen-4-yl)ethenyl]-1-benzothiophen-2-yl]acetic acid
Traditional Name:2-[5-[(E)-2-(2-carbomethoxybenzothiophen-4-yl)vinyl]benzothiophen-2-yl]acetic acid
Formula: C22H16O4S2
MolecularWeight: 408.49004
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC=C2S1)C=CC3=CC4=C(C=C3)SC(=C4)CC(=O)O


Isomeric SMILES

COC(=O)C1=CC2=C(C=CC=C2S1)/C=C/C3=CC4=C(C=C3)SC(=C4)CC(=O)O


InChI

InChI=1S/C22H16O4S2/c1-26-22(25)20-12-17-14(3-2-4-19(17)28-20)7-5-13-6-8-18-15(9-13)10-16(27-18)11-21(23)24/h2-10,12H,11H2,1H3,(H,23,24)/b7-5+


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