ethyl 2-[3-[2-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[2-oxo-2-[3-(2-quinolylmethoxy)phenyl]ethyl]phenoxy]acetate CAS Name: 2-[3-[2-oxo-2-[3-(2-quinolinylmethoxy)phenyl]ethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-oxo-2-[3-(quinolin-2-ylmethoxy)phenyl]ethyl]phenoxy]acetate Traditional Name: 2-[3-[2-keto-2-[3-(2-quinolylmethoxy)phenyl]ethyl]phenoxy]acetic acid ethyl ester Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)CC(=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)CC(=O)C2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25NO5/c1-2-32-28(31)19-34-24-10-5-7-20(15-24)16-27(30)22-9-6-11-25(17-22)33-18-23-14-13-21-8-3-4-12-26(21)29-23/h3-15,17H,2,16,18-19H2,1H3