(5Z)-1-(2-ethylphenyl)-5-[[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)-5-prop-2-enyl-phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-(2-ethylphenyl)-5-[[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)-5-prop-2-enyl-phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[[3-allyl-5-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-1-(2-ethylphenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(2-ethylphenyl)-5-[[3-methoxy-4-(2-methoxy-2-oxoethoxy)-5-prop-2-enylphenyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(2-ethylphenyl)-5-[[3-methoxy-4-(2-methoxy-2-oxoethoxy)-5-prop-2-enylphenyl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-[3-allyl-4-(2-keto-2-methoxy-ethoxy)-5-methoxy-benzylidene]-1-(2-ethylphenyl)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C26H25N2O6S- MolecularWeight: 493.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OCC(=O)OC)CC=C)C(=NC2=S)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC(=C(C(=C3)OC)OCC(=O)OC)CC=C)/C(=NC2=S)[O-]

InChI

InChI=1S/C26H26N2O6S/c1-5-9-18-12-16(14-21(32-3)23(18)34-15-22(29)33-4)13-19-24(30)27-26(35)28(25(19)31)20-11-8-7-10-17(20)6-2/h5,7-8,10-14H,1,6,9,15H2,2-4H3,(H,27,30,35)/p-1/b19-13-