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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=COC3=C2NC(=O)N(C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=COC3=C2NC(=O)N(C3=O)O

InChI

InChI=1S/C13H10N2O4/c16-12-11-10(14-13(17)15(12)18)9(7-19-11)6-8-4-2-1-3-5-8/h1-5,7,18H,6H2,(H,14,17)