2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[5-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2,3-dihydro-1H-inden-1-yl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2,3-dihydro-1H-inden-1-yl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]indan-1-yl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C22H19N3O5 MolecularWeight: 405.40336

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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(CC4)N5C(=O)NC(=O)O5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C(CC4)N5C(=O)NC(=O)O5

InChI

InChI=1S/C22H19N3O5/c1-13-18(23-20(29-13)14-5-3-2-4-6-14)12-28-16-8-9-17-15(11-16)7-10-19(17)25-21(26)24-22(27)30-25/h2-6,8-9,11,19H,7,10,12H2,1H3,(H,24,26,27)