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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(C(=O)OC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(C(=O)OC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O

InChI

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