3-ethyl-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1,3-oxazolidine-2,5-dione

Systemtic Name: 3-ethyl-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1,3-oxazolidine-2,5-dione Openeye Name: 3-ethyl-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]oxazolidine-2,5-dione CAS Name: 3-ethyl-4-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]oxazolidine-2,5-dione IUPAC Name: 3-ethyl-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-1,3-oxazolidine-2,5-dione Traditional Name: 3-ethyl-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]oxazolidine-2,5-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)OC1=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C(C(=O)OC1=O)C2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O5/c1-3-24-19(21(25)29-22(24)26)15-9-11-17(12-10-15)27-13-18-14(2)28-20(23-18)16-7-5-4-6-8-16/h4-12,19H,3,13H2,1-2H3