5-(2-methoxy-6-methyl-phenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-methoxy-6-methyl-phenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-methoxy-6-methyl-phenyl)oxazolidine-2,4-dione CAS Name: 5-(2-methoxy-6-methylphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-methoxy-6-methylphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-methoxy-6-methyl-phenyl)oxazolidine-2,4-quinone Formula: C11H11NO4 MolecularWeight: 221.20934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C2C(=O)NC(=O)O2

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C2C(=O)NC(=O)O2

InChI

InChI=1S/C11H11NO4/c1-6-4-3-5-7(15-2)8(6)9-10(13)12-11(14)16-9/h3-5,9H,1-2H3,(H,12,13,14)