5-(1-benzofuran-3-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(1-benzofuran-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(benzofuran-3-yl)oxazolidine-2,4-dione CAS Name: 5-(3-benzofuranyl)oxazolidine-2,4-dione IUPAC Name: 5-(1-benzofuran-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(benzofuran-3-yl)oxazolidine-2,4-quinone Formula: C11H7NO4 MolecularWeight: 217.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)C3C(=O)NC(=O)O3

InChI

InChI=1S/C11H7NO4/c13-10-9(16-11(14)12-10)7-5-15-8-4-2-1-3-6(7)8/h1-5,9H,(H,12,13,14)