5-(2-methoxyphenoxy)-2-(3-methylphenyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 5-(2-methoxyphenoxy)-2-(3-methylphenyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-(m-tolyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-(3-methylphenyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-(3-methylphenyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(2-methoxyphenoxy)-2-(m-tolyl)-1H-pyrimidin-6-one Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C(=O)N2)OC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C(=O)N2)OC3=CC=CC=C3OC)O

InChI

InChI=1S/C18H16N2O4/c1-11-6-5-7-12(10-11)16-19-17(21)15(18(22)20-16)24-14-9-4-3-8-13(14)23-2/h3-10H,1-2H3,(H2,19,20,21,22)