5-[(2,4-dimethoxyphenyl)methyl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[(2,4-dimethoxyphenyl)methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[(2,4-dimethoxyphenyl)methyl]oxazolidine-2,4-dione CAS Name: 5-[(2,4-dimethoxyphenyl)methyl]oxazolidine-2,4-dione IUPAC Name: 5-[(2,4-dimethoxyphenyl)methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2,4-dimethoxybenzyl)oxazolidine-2,4-quinone Formula: C12H13NO5 MolecularWeight: 251.23532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2C(=O)NC(=O)O2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2C(=O)NC(=O)O2)OC

InChI

InChI=1S/C12H13NO5/c1-16-8-4-3-7(9(6-8)17-2)5-10-11(14)13-12(15)18-10/h3-4,6,10H,5H2,1-2H3,(H,13,14,15)