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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-[2-[(4-methoxyphenyl)amino]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[4-hydroxy-2-(4-methoxyanilino)-6-oxo-1H-pyrimidin-5-yl]-2-(4-methoxyanilino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[4-hydroxy-2-(4-methoxyanilino)-6-oxo-1H-pyrimidin-5-yl]-2-(4-methoxyanilino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[4-hydroxy-2-(4-methoxyanilino)-6-oxo-1H-pyrimidin-5-yl]-2-(4-methoxyanilino)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-[4-hydroxy-6-keto-2-(p-anisidino)-1H-pyrimidin-5-yl]-2-(p-anisidino)-1H-pyrimidin-6-one Formula: C22H20N6O6 MolecularWeight: 464.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C3=C(N=C(NC3=O)NC4=CC=C(C=C4)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C3=C(N=C(NC3=O)NC4=CC=C(C=C4)OC)O)O

InChI

InChI=1S/C22H20N6O6/c1-33-13-7-3-11(4-8-13)23-21-25-17(29)15(18(30)26-21)16-19(31)27-22(28-20(16)32)24-12-5-9-14(34-2)10-6-12/h3-10H,1-2H3,(H3,23,25,26,29,30)(H3,24,27,28,31,32)