1-ethyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxidanylidene-1,8-naphthyridin-2-olate

Systemtic Name: 1-ethyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxidanylidene-1,8-naphthyridin-2-olate Openeye Name: 1-ethyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1,8-naphthyridin-2-olate CAS Name: 1-ethyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1,8-naphthyridin-2-olate IUPAC Name: 1-ethyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1,8-naphthyridin-2-olate Traditional Name: 1-ethyl-4-keto-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-1,8-naphthyridin-2-olate Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C(=O)C(=C1[O-])[S+](C)CCOC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C(=O)C(=C1[O-])[S+](C)CCOC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O6S/c1-6-24-21-15(8-7-9-23-21)18(25)20(22(24)26)31(5)11-10-30-14-12-16(27-2)19(29-4)17(13-14)28-3/h7-9,12-13H,6,10-11H2,1-5H3