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

Systemtic Name: 3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxidanylidene-1-propyl-1,8-naphthyridin-2-olate Openeye Name: 3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1-propyl-1,8-naphthyridin-2-olate CAS Name: 3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1-propyl-1,8-naphthyridin-2-olate IUPAC Name: 3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1-propyl-1,8-naphthyridin-2-olate Traditional Name: 4-keto-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-1-propyl-1,8-naphthyridin-2-olate Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=N2)C(=O)C(=C1[O-])[S+](C)CCOC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC=N2)C(=O)C(=C1[O-])[S+](C)CCOC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H28N2O6S/c1-6-10-25-22-16(8-7-9-24-22)19(26)21(23(25)27)32(5)12-11-31-15-13-17(28-2)20(30-4)18(14-15)29-3/h7-9,13-14H,6,10-12H2,1-5H3