(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propanoic acid

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-yl-propanoic acid Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propanoic acid CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropanoic acid IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiophen-2-ylpropanoic acid Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-thienyl)propionic acid Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CC(=O)O)C3=CC=CS3

InChI

InChI=1S/C15H14O4S/c16-15(17)9-11(14-2-1-7-20-14)10-3-4-12-13(8-10)19-6-5-18-12/h1-4,7-8,11H,5-6,9H2,(H,16,17)/t11-/m1/s1