4-phenyl-3-(phenylcarbonyl)-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-phenyl-3-(phenylcarbonyl)-1,3-oxazolidine-2,5-dione Openeye Name: 3-benzoyl-4-phenyl-oxazolidine-2,5-dione CAS Name: 3-benzoyl-4-phenyloxazolidine-2,5-dione IUPAC Name: 3-benzoyl-4-phenyl-1,3-oxazolidine-2,5-dione Traditional Name: 3-benzoyl-4-phenyl-oxazolidine-2,5-quinone Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)OC(=O)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)OC(=O)N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H11NO4/c18-14(12-9-5-2-6-10-12)17-13(15(19)21-16(17)20)11-7-3-1-4-8-11/h1-10,13H