5-phenyl-3-[4-(5-phenyl-1,4,2-dioxazol-3-yl)phenyl]-1,4,2-dioxazole

Systemtic Name: 5-phenyl-3-[4-(5-phenyl-1,4,2-dioxazol-3-yl)phenyl]-1,4,2-dioxazole Openeye Name: 5-phenyl-3-[4-(5-phenyl-1,4,2-dioxazol-3-yl)phenyl]-1,4,2-dioxazole CAS Name: 5-phenyl-3-[4-(5-phenyl-1,4,2-dioxazol-3-yl)phenyl]-1,4,2-dioxazole IUPAC Name: 5-phenyl-3-[4-(5-phenyl-1,4,2-dioxazol-3-yl)phenyl]-1,4,2-dioxazole Traditional Name: 5-phenyl-3-[4-(5-phenyl-1,4,2-dioxazol-3-yl)phenyl]-1,4,2-dioxazole Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(=NO2)C3=CC=C(C=C3)C4=NOC(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2OC(=NO2)C3=CC=C(C=C3)C4=NOC(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O4/c1-3-7-17(8-4-1)21-25-19(23-27-21)15-11-13-16(14-12-15)20-24-28-22(26-20)18-9-5-2-6-10-18/h1-14,21-22H