2-(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-1,4-diphenyl-azetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-1,4-diphenyl-3-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-1,4-diphenylazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-1,4-diphenyl-azetidin-3-yl)isoindoline-1,3-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O3/c26-21-17-13-7-8-14-18(17)22(27)25(21)20-19(15-9-3-1-4-10-15)24(23(20)28)16-11-5-2-6-12-16/h1-14,19-20H