1-(1,3-benzodioxol-5-ylmethyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-piperonyl-pyrimidine-2,4-quinone Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=CC(=O)NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=CC(=O)NC3=O)O

InChI

InChI=1S/C12H10N2O5/c15-10-4-11(16)14(12(17)13-10)5-7-1-2-8-9(3-7)19-6-18-8/h1-4,16H,5-6H2,(H,13,15,17)