5-[[4-[(2-phenyl-1,3-benzoxazol-4-yl)oxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[[4-[(2-phenyl-1,3-benzoxazol-4-yl)oxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[4-[(2-phenyl-1,3-benzoxazol-4-yl)oxy]phenyl]methyl]oxazolidine-2,4-dione CAS Name: 5-[[4-[(2-phenyl-1,3-benzoxazol-4-yl)oxy]phenyl]methyl]oxazolidine-2,4-dione IUPAC Name: 5-[[4-[(2-phenyl-1,3-benzoxazol-4-yl)oxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[4-[(2-phenyl-1,3-benzoxazol-4-yl)oxy]benzyl]oxazolidine-2,4-quinone Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC=C3OC4=CC=C(C=C4)CC5C(=O)NC(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC=C3OC4=CC=C(C=C4)CC5C(=O)NC(=O)O5

InChI

InChI=1S/C23H16N2O5/c26-21-19(30-23(27)25-21)13-14-9-11-16(12-10-14)28-17-7-4-8-18-20(17)24-22(29-18)15-5-2-1-3-6-15/h1-12,19H,13H2,(H,25,26,27)