5-(3-methoxyphenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(3-methoxyphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(3-methoxyphenyl)oxazolidine-2,4-dione CAS Name: 5-(3-methoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(3-methoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(3-methoxyphenyl)oxazolidine-2,4-quinone Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO4/c1-14-7-4-2-3-6(5-7)8-9(12)11-10(13)15-8/h2-5,8H,1H3,(H,11,12,13)