(2-oxidanylidene-2-phenylmethoxy-ethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: (2-benzyloxy-2-oxo-ethyl) 2-[4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-[4-(2-quinolinylmethoxy)phenyl]acetic acid (2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 2-[4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-[4-(2-quinolylmethoxy)phenyl]acetic acid (2-benzoxy-2-keto-ethyl) ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC(=O)CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC(=O)CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23NO5/c29-26(33-19-27(30)32-17-21-6-2-1-3-7-21)16-20-10-14-24(15-11-20)31-18-23-13-12-22-8-4-5-9-25(22)28-23/h1-15H,16-19H2