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

Systemtic Name: 5-(4-ethoxyphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(4-ethoxyphenyl)oxazolidine-2,4-dione CAS Name: 5-(4-ethoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(4-ethoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-p-phenetyloxazolidine-2,4-quinone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=O)NC(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=O)NC(=O)O2

InChI

InChI=1S/C11H11NO4/c1-2-15-8-5-3-7(4-6-8)9-10(13)12-11(14)16-9/h3-6,9H,2H2,1H3,(H,12,13,14)