5-[(4-phenylphenyl)methyl]-2,3-dioxa-5-azabicyclo[2.2.2]oct-7-en-6-one

Systemtic Name: 5-[(4-phenylphenyl)methyl]-2,3-dioxa-5-azabicyclo[2.2.2]oct-7-en-6-one Openeye Name: 5-[(4-phenylphenyl)methyl]-2,3-dioxa-5-azabicyclo[2.2.2]oct-7-en-6-one CAS Name: 5-[(4-phenylphenyl)methyl]-2,3-dioxa-5-azabicyclo[2.2.2]oct-7-en-6-one IUPAC Name: 5-[(4-phenylphenyl)methyl]-2,3-dioxa-5-azabicyclo[2.2.2]oct-7-en-6-one Traditional Name: 5-(4-phenylbenzyl)-2,3-dioxa-5-azabicyclo[2.2.2]oct-7-en-6-one Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4C=CC(C3=O)OO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4C=CC(C3=O)OO4

InChI

InChI=1S/C18H15NO3/c20-18-16-10-11-17(22-21-16)19(18)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-11,16-17H,12H2