6-methyl-4-(5-methyl-2-oxidanyl-phenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-4-(5-methyl-2-oxidanyl-phenyl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-(2-hydroxy-5-methyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(2-hydroxy-5-methylphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(2-hydroxy-5-methylphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-(2-hydroxy-5-methyl-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2C(=C(NC(=O)N2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2C(=C(NC(=O)N2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-11-8-9-15(22)14(10-11)17-16(12(2)20-19(24)21-17)18(23)13-6-4-3-5-7-13/h3-10,17,22H,1-2H3,(H2,20,21,24)