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

Systemtic Name: 5-(4-methylphenyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-(p-tolyl)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-(4-methylphenyl)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-(4-methylphenyl)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-(p-tolyl)-1H-pyrimidin-6-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CNC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CNC2=O)O

InChI

InChI=1S/C11H10N2O2/c1-7-2-4-8(5-3-7)9-10(14)12-6-13-11(9)15/h2-6H,1H3,(H2,12,13,14,15)