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

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

Systemtic Name:7-methyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxidanylidene-1-propyl-1,8-naphthyridin-2-olate
Openeye Name:7-methyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1-propyl-1,8-naphthyridin-2-olate
CAS Name:7-methyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1-propyl-1,8-naphthyridin-2-olate
IUPAC Name:7-methyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-4-oxo-1-propyl-1,8-naphthyridin-2-olate
Traditional Name:4-keto-7-methyl-3-[methyl-[2-(3,4,5-trimethoxyphenoxy)ethyl]sulfonio]-1-propyl-1,8-naphthyridin-2-olate
Formula: C24H30N2O6S
MolecularWeight: 474.5698
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O6S/c1-7-10-26-23-17(9-8-15(2)25-23)20(27)22(24(26)28)33(6)12-11-32-16-13-18(29-3)21(31-5)19(14-16)30-4/h8-9,13-14H,7,10-12H2,1-6H3


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