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

Systemtic Name: 2-[4-[(E)-2-(2-methoxycarbonyl-1-benzothiophen-4-yl)ethenyl]-1-benzothiophen-2-yl]ethanoic acid Openeye Name: 2-[4-[(E)-2-(2-methoxycarbonylbenzothiophen-4-yl)vinyl]benzothiophen-2-yl]acetic acid CAS Name: 2-[4-[(E)-2-(2-methoxycarbonyl-1-benzothiophen-4-yl)ethenyl]-1-benzothiophen-2-yl]acetic acid IUPAC Name: 2-[4-[(E)-2-(2-methoxycarbonyl-1-benzothiophen-4-yl)ethenyl]-1-benzothiophen-2-yl]acetic acid Traditional Name: 2-[4-[(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=C4C=C(SC4=CC=C3)CC(=O)O

Isomeric SMILES

COC(=O)C1=CC2=C(C=CC=C2S1)/C=C/C3=C4C=C(SC4=CC=C3)CC(=O)O

InChI

InChI=1S/C22H16O4S2/c1-26-22(25)20-12-17-14(5-3-7-19(17)28-20)9-8-13-4-2-6-18-16(13)10-15(27-18)11-21(23)24/h2-10,12H,11H2,1H3,(H,23,24)/b9-8+