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

Systemtic Name: 2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]methyl]-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-4-oxido-6-oxo-2-thioxo-pyrimidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-4-oxido-6-oxo-2-sulfanylidene-5-pyrimidinylidene]methyl]-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-[1-(4-methoxyphenyl)-4-oxido-6-oxo-2-sulfanylidenepyrimidin-5-ylidene]methyl]-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-4-[(Z)-[6-keto-1-(4-methoxyphenyl)-4-oxido-2-thioxo-pyrimidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetate Formula: C24H20N2O7S-2 MolecularWeight: 480.4898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OCC(=O)[O-])CC=C)C(=NC2=S)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)OC)OCC(=O)[O-])CC=C)/C(=NC2=S)[O-]

InChI

InChI=1S/C24H22N2O7S/c1-4-5-15-10-14(12-19(32-3)21(15)33-13-20(27)28)11-18-22(29)25-24(34)26(23(18)30)16-6-8-17(31-2)9-7-16/h4,6-12H,1,5,13H2,2-3H3,(H,27,28)(H,25,29,34)/p-2/b18-11-