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

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-azetidin-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-4-phenyl-azetidin-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-4-phenyl-3-azetidinyl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-4-phenylazetidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-4-phenyl-azetidin-3-yl)isoindoline-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12N2O3/c20-15-14(13(18-15)10-6-2-1-3-7-10)19-16(21)11-8-4-5-9-12(11)17(19)22/h1-9,13-14H,(H,18,20)