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

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1-(4-methylphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-methoxybenzoyl)-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(4-methoxyphenyl)-oxomethyl]-1-(4-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-methoxybenzoyl)-1-(4-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-p-anisoyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-11-3-7-13(8-4-11)21-18(24)15(17(23)20-19(21)25)16(22)12-5-9-14(26-2)10-6-12/h3-10,24H,1-2H3,(H,20,23,25)