2-(4-methoxy-3-oxidanyl-phenyl)-1H-pyrimidin-6-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-1H-pyrimidin-6-one Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-1H-pyrimidin-6-one CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-1H-pyrimidin-6-one IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1H-pyrimidin-6-one Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-1H-pyrimidin-6-one Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CC(=O)N2)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=CC(=O)N2)O

InChI

InChI=1S/C11H10N2O3/c1-16-9-3-2-7(6-8(9)14)11-12-5-4-10(15)13-11/h2-6,14H,1H3,(H,12,13,15)