7-(4-methylphenyl)-3-oxidanyl-1H-furo[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-(4-methylphenyl)-3-oxidanyl-1H-furo[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-7-(p-tolyl)-1H-furo[3,2-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-7-(4-methylphenyl)-1H-furo[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-7-(4-methylphenyl)-1H-furo[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-7-(p-tolyl)-1H-furo[3,2-d]pyrimidine-2,4-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=C2NC(=O)N(C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=C2NC(=O)N(C3=O)O

InChI

InChI=1S/C13H10N2O4/c1-7-2-4-8(5-3-7)9-6-19-11-10(9)14-13(17)15(18)12(11)16/h2-6,18H,1H3,(H,14,17)