5-(2-methoxyphenoxy)-2-[(3-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-(2-methoxyphenoxy)-2-[(3-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-[(3-methoxyphenyl)methyl]-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-[(3-methoxyphenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-[(3-methoxyphenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-m-anisyl-5-(2-methoxyphenoxy)-1H-pyrimidin-6-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=C(C(=O)N2)OC3=CC=CC=C3OC)O

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=C(C(=O)N2)OC3=CC=CC=C3OC)O

InChI

InChI=1S/C19H18N2O5/c1-24-13-7-5-6-12(10-13)11-16-20-18(22)17(19(23)21-16)26-15-9-4-3-8-14(15)25-2/h3-10H,11H2,1-2H3,(H2,20,21,22,23)