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

Systemtic Name: 5-[(4-methoxyphenyl)-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[(4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-[(4-hydroxy-6-keto-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]-1H-pyrimidin-6-one Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(N=CNC2=O)O)C3=C(N=CNC3=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(N=CNC2=O)O)C3=C(N=CNC3=O)O

InChI

InChI=1S/C16H14N4O5/c1-25-9-4-2-8(3-5-9)10(11-13(21)17-6-18-14(11)22)12-15(23)19-7-20-16(12)24/h2-7,10H,1H3,(H2,17,18,21,22)(H2,19,20,23,24)