(5E)-5-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-phenyl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[[3-methoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-[4-[2-(2-allylphenoxy)ethoxy]-3-methoxy-benzylidene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C23H21N2O5S- MolecularWeight: 437.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N=C2[O-])OCCOC3=CC=CC=C3CC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)N=C2[O-])OCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C23H22N2O5S/c1-3-6-16-7-4-5-8-18(16)29-11-12-30-19-10-9-15(14-20(19)28-2)13-17-21(26)24-23(31)25-22(17)27/h3-5,7-10,13-14H,1,6,11-12H2,2H3,(H2,24,25,26,27,31)/p-1