2-[6-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-1-benzofuran-3-yl]ethanoic acid

Systemtic Name: 2-[6-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[6-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]benzofuran-3-yl]acetic acid CAS Name: 2-[6-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-3-benzofuranyl]acetic acid IUPAC Name: 2-[6-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[6-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]benzofuran-3-yl]acetic acid Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)OC3=CC4=C(C=C3)C(=CO4)CC(=O)O

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)OC3=CC4=C(C=C3)C(=CO4)CC(=O)O

InChI

InChI=1S/C21H19NO7S/c1-13(23)22-8-2-3-14-9-17(5-7-19(14)22)30(26,27)29-16-4-6-18-15(10-21(24)25)12-28-20(18)11-16/h4-7,9,11-12H,2-3,8,10H2,1H3,(H,24,25)