1-(4-methylphenyl)-6-oxidanyl-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrimidine-2,4-dione

Systemtic Name: 1-(4-methylphenyl)-6-oxidanyl-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(3-oxo-1H-isobenzofuran-1-yl)-1-(p-tolyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(4-methylphenyl)-5-(3-oxo-1H-isobenzofuran-1-yl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-(4-methylphenyl)-5-(3-oxo-1H-2-benzofuran-1-yl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-phthalidyl-1-(p-tolyl)pyrimidine-2,4-quinone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4C(=O)O3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4C(=O)O3)O

InChI

InChI=1S/C19H14N2O5/c1-10-6-8-11(9-7-10)21-17(23)14(16(22)20-19(21)25)15-12-4-2-3-5-13(12)18(24)26-15/h2-9,15,23H,1H3,(H,20,22,25)