2-[2-methoxy-4-[(E)-(4-oxidanidyl-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-5-ylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(E)-(4-oxidanidyl-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-5-ylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-methoxy-4-[(E)-(4-oxido-6-oxo-1-phenyl-2-thioxo-pyrimidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-(4-oxido-6-oxo-1-phenyl-2-sulfanylidene-5-pyrimidinylidene)methyl]-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-(4-oxido-6-oxo-1-phenyl-2-sulfanylidenepyrimidin-5-ylidene)methyl]-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-4-[(E)-(6-keto-4-oxido-1-phenyl-2-thioxo-pyrimidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetate Formula: C23H18N2O6S-2 MolecularWeight: 450.46382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)C=C2C(=NC(=S)N(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)/C=C/2\C(=NC(=S)N(C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C23H20N2O6S/c1-3-7-15-10-14(12-18(30-2)20(15)31-13-19(26)27)11-17-21(28)24-23(32)25(22(17)29)16-8-5-4-6-9-16/h3-6,8-12H,1,7,13H2,2H3,(H,26,27)(H,24,28,32)/p-2/b17-11+