1-(4-methylphenyl)-6-oxidanyl-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1-(4-methylphenyl)-6-oxidanyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-6-hydroxy-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 5-benzoyl-6-hydroxy-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 5-benzoyl-6-hydroxy-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 5-benzoyl-6-hydroxy-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H14N2O4/c1-11-7-9-13(10-8-11)20-17(23)14(16(22)19-18(20)24)15(21)12-5-3-2-4-6-12/h2-10,23H,1H3,(H,19,22,24)