3-[2-[4-(3-methoxy-2-methoxycarbonyl-3-oxidanylidene-propyl)phenoxy]ethyl-methyl-sulfonio]-4-oxidanylidene-1H-1,8-naphthyridin-2-olate

Systemtic Name: 3-[2-[4-(3-methoxy-2-methoxycarbonyl-3-oxidanylidene-propyl)phenoxy]ethyl-methyl-sulfonio]-4-oxidanylidene-1H-1,8-naphthyridin-2-olate Openeye Name: 3-[2-[4-(3-methoxy-2-methoxycarbonyl-3-oxo-propyl)phenoxy]ethyl-methyl-sulfonio]-4-oxo-1H-1,8-naphthyridin-2-olate CAS Name: 3-[2-[4-(3-methoxy-2-methoxycarbonyl-3-oxopropyl)phenoxy]ethyl-methylsulfonio]-4-oxo-1H-1,8-naphthyridin-2-olate IUPAC Name: 3-[2-[4-(3-methoxy-2-methoxycarbonyl-3-oxopropyl)phenoxy]ethyl-methylsulfonio]-4-oxo-1H-1,8-naphthyridin-2-olate Traditional Name: 3-[2-[4-(2-carbomethoxy-3-keto-3-methoxy-propyl)phenoxy]ethyl-methyl-sulfonio]-4-keto-1H-1,8-naphthyridin-2-olate Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCC[S+](C)C2=C(NC3=C(C2=O)C=CC=N3)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OCC[S+](C)C2=C(NC3=C(C2=O)C=CC=N3)[O-])C(=O)OC

InChI

InChI=1S/C23H24N2O7S/c1-30-22(28)17(23(29)31-2)13-14-6-8-15(9-7-14)32-11-12-33(3)19-18(26)16-5-4-10-24-20(16)25-21(19)27/h4-10,17H,11-13H2,1-3H3,(H-,24,25,26,27)