5-phenyl-5-[1-(phenylcarbonyl)-4H-pyridin-4-yl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-phenyl-5-[1-(phenylcarbonyl)-4H-pyridin-4-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-(1-benzoyl-4H-pyridin-4-yl)-5-phenyl-oxazolidine-2,4-dione CAS Name: 5-(1-benzoyl-4H-pyridin-4-yl)-5-phenyloxazolidine-2,4-dione IUPAC Name: 5-(1-benzoyl-4H-pyridin-4-yl)-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-(1-benzoyl-4H-pyridin-4-yl)-5-phenyl-oxazolidine-2,4-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC(C=C2)C3(C(=O)NC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC(C=C2)C3(C(=O)NC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4/c24-18(15-7-3-1-4-8-15)23-13-11-17(12-14-23)21(16-9-5-2-6-10-16)19(25)22-20(26)27-21/h1-14,17H,(H,22,25,26)