2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoic acid Openeye Name: 2-hydroxy-2-indan-2-yl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-2-[4-(2-quinolinylmethoxy)phenyl]acetic acid IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-2-[4-(quinolin-2-ylmethoxy)phenyl]acetic acid Traditional Name: 2-hydroxy-2-indan-2-yl-2-[4-(2-quinolylmethoxy)phenyl]acetic acid Formula: C27H23NO4 MolecularWeight: 425.47582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)(C(=O)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)(C(=O)O)O

InChI

InChI=1S/C27H23NO4/c29-26(30)27(31,22-15-19-6-1-2-7-20(19)16-22)21-10-13-24(14-11-21)32-17-23-12-9-18-5-3-4-8-25(18)28-23/h1-14,22,31H,15-17H2,(H,29,30)