5-[(4-methoxyphenyl)-(4-oxidanidyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxidanylidene-2-phenyl-1H-pyrimidin-4-olate

Systemtic Name: 5-[(4-methoxyphenyl)-(4-oxidanidyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxidanylidene-2-phenyl-1H-pyrimidin-4-olate Openeye Name: 5-[(4-methoxyphenyl)-(4-oxido-6-oxo-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxo-2-phenyl-1H-pyrimidin-4-olate CAS Name: 5-[(4-methoxyphenyl)-(4-oxido-6-oxo-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxo-2-phenyl-1H-pyrimidin-4-olate IUPAC Name: 5-[(4-methoxyphenyl)-(4-oxido-6-oxo-2-phenyl-1H-pyrimidin-5-yl)methyl]-6-oxo-2-phenyl-1H-pyrimidin-4-olate Traditional Name: 6-keto-5-[(6-keto-4-oxido-2-phenyl-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-2-phenyl-1H-pyrimidin-4-olate Formula: C28H20N4O5-2 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(N=C(NC2=O)C3=CC=CC=C3)[O-])C4=C(N=C(NC4=O)C5=CC=CC=C5)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(N=C(NC2=O)C3=CC=CC=C3)[O-])C4=C(N=C(NC4=O)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H22N4O5/c1-37-19-14-12-16(13-15-19)20(21-25(33)29-23(30-26(21)34)17-8-4-2-5-9-17)22-27(35)31-24(32-28(22)36)18-10-6-3-7-11-18/h2-15,20H,1H3,(H2,29,30,33,34)(H2,31,32,35,36)/p-2