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

Systemtic Name: 5-(4-chlorophenyl)carbonyl-1-(4-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-(4-chlorobenzoyl)-6-hydroxy-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-6-hydroxy-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 5-(4-chlorobenzoyl)-6-hydroxy-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 5-(4-chlorobenzoyl)-6-hydroxy-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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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=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4/c1-10-2-8-13(9-3-10)21-17(24)14(16(23)20-18(21)25)15(22)11-4-6-12(19)7-5-11/h2-9,24H,1H3,(H,20,23,25)