5-(2,6-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2,6-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2,6-dimethoxyphenyl)oxazolidine-2,4-dione CAS Name: 5-(2,6-dimethoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2,6-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2,6-dimethoxyphenyl)oxazolidine-2,4-quinone Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2C(=O)NC(=O)O2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2C(=O)NC(=O)O2

InChI

InChI=1S/C11H11NO5/c1-15-6-4-3-5-7(16-2)8(6)9-10(13)12-11(14)17-9/h3-5,9H,1-2H3,(H,12,13,14)