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

Systemtic Name: 5-[(4-methoxyphenyl)-(4-oxidanyl-6-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)methyl]-4-oxidanyl-2-phenyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[(4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-2-phenyl-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-2-phenyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-hydroxy-6-oxo-2-phenyl-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-2-phenyl-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-[(4-hydroxy-6-keto-2-phenyl-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-2-phenyl-1H-pyrimidin-6-one Formula: C28H22N4O5 MolecularWeight: 494.49808

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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)