(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-oxazolidine-2,4-dione

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-oxazolidine-2,4-dione Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)oxazolidine-2,4-dione CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)oxazolidine-2,4-dione IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-1,3-oxazolidine-2,4-dione Traditional Name: (5E)-5-piperonylideneoxazolidine-2,4-quinone Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)NC(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)NC(=O)O3

InChI

InChI=1S/C11H7NO5/c13-10-9(17-11(14)12-10)4-6-1-2-7-8(3-6)16-5-15-7/h1-4H,5H2,(H,12,13,14)/b9-4+