1-ethoxy-1-oxidanylidene-3-[4-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]propan-2-olate

Systemtic Name: 1-ethoxy-1-oxidanylidene-3-[4-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]propan-2-olate Openeye Name: 1-ethoxy-1-oxo-3-[4-[[2-(2-quinolylmethoxy)phenoxy]methyl]phenyl]propan-2-olate CAS Name: 1-ethoxy-1-oxo-3-[4-[[2-(2-quinolinylmethoxy)phenoxy]methyl]phenyl]-2-propanolate IUPAC Name: 1-ethoxy-1-oxo-3-[4-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]propan-2-olate Traditional Name: 1-ethoxy-1-keto-3-[4-[[2-(2-quinolylmethoxy)phenoxy]methyl]phenyl]propan-2-olate Formula: C28H26NO5- MolecularWeight: 456.50974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)COC2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3)[O-]

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)COC2=CC=CC=C2OCC3=NC4=CC=CC=C4C=C3)[O-]

InChI

InChI=1S/C28H26NO5/c1-2-32-28(31)25(30)17-20-11-13-21(14-12-20)18-33-26-9-5-6-10-27(26)34-19-23-16-15-22-7-3-4-8-24(22)29-23/h3-16,25H,2,17-19H2,1H3/q-1