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

Systemtic Name: 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(3-phenoxyphenyl)oxazolidine-2,4-dione CAS Name: 5-(3-phenoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(3-phenoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(3-phenoxyphenyl)oxazolidine-2,4-quinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=O)NC(=O)O3

InChI

InChI=1S/C15H11NO4/c17-14-13(20-15(18)16-14)10-5-4-8-12(9-10)19-11-6-2-1-3-7-11/h1-9,13H,(H,16,17,18)