4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]methyl]-1,3-oxazolidine-2,5-dione

Systemtic Name: 4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]methyl]-1,3-oxazolidine-2,5-dione Openeye Name: 4-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]methyl]oxazolidine-2,5-dione CAS Name: 4-[[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-benzofuranyl]methyl]oxazolidine-2,5-dione IUPAC Name: 4-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-benzofuran-2-yl]methyl]-1,3-oxazolidine-2,5-dione Traditional Name: 4-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzofuran-2-yl]methyl]oxazolidine-2,5-quinone Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(O4)CC5C(=O)OC(=O)N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(O4)CC5C(=O)OC(=O)N5

InChI

InChI=1S/C23H18N2O6/c1-13-19(24-21(29-13)14-5-3-2-4-6-14)12-28-16-8-7-15-9-17(30-20(15)11-16)10-18-22(26)31-23(27)25-18/h2-9,11,18H,10,12H2,1H3,(H,25,27)