2-[2-chloranyl-6-methoxy-4-[(E)-[1-(4-methoxycarbonylphenyl)-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-[1-(4-methoxycarbonylphenyl)-2-oxidanidyl-4,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-[1-(4-methoxycarbonylphenyl)-2-oxido-4,6-dioxo-pyrimidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-[1-(4-methoxycarbonylphenyl)-2-oxido-4,6-dioxo-5-pyrimidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-[1-(4-methoxycarbonylphenyl)-2-oxido-4,6-dioxopyrimidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-[1-(4-carbomethoxyphenyl)-4,6-diketo-2-oxido-pyrimidin-5-ylidene]methyl]-2-chloro-6-methoxy-phenoxy]acetate Formula: C22H15ClN2O9-2 MolecularWeight: 486.8155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N=C(N(C2=O)C3=CC=C(C=C3)C(=O)OC)[O-])Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N=C(N(C2=O)C3=CC=C(C=C3)C(=O)OC)[O-])Cl)OCC(=O)[O-]

InChI

InChI=1S/C22H17ClN2O9/c1-32-16-9-11(8-15(23)18(16)34-10-17(26)27)7-14-19(28)24-22(31)25(20(14)29)13-5-3-12(4-6-13)21(30)33-2/h3-9H,10H2,1-2H3,(H,26,27)(H,24,28,31)/p-2/b14-7+