4-[2-oxidanyl-3-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]oxy-propoxy]benzoic acid

Systemtic Name: 4-[2-oxidanyl-3-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]oxy-propoxy]benzoic acid Openeye Name: 4-[2-hydroxy-3-[[7-(2-quinolylmethoxy)-2-naphthyl]oxy]propoxy]benzoic acid CAS Name: 4-[2-hydroxy-3-[[7-(2-quinolinylmethoxy)-2-naphthalenyl]oxy]propoxy]benzoic acid IUPAC Name: 4-[2-hydroxy-3-[7-(quinolin-2-ylmethoxy)naphthalen-2-yl]oxypropoxy]benzoic acid Traditional Name: 4-[2-hydroxy-3-[7-(2-quinolylmethoxy)-2-naphthoxy]propoxy]benzoic acid Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=CC(=C4)OCC(COC5=CC=C(C=C5)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=CC(=C4)OCC(COC5=CC=C(C=C5)C(=O)O)O

InChI

InChI=1S/C30H25NO6/c32-25(18-36-26-11-8-22(9-12-26)30(33)34)19-37-28-14-7-20-6-13-27(15-23(20)16-28)35-17-24-10-5-21-3-1-2-4-29(21)31-24/h1-16,25,32H,17-19H2,(H,33,34)