2-(2,2,4-trimethyl-8-oxidanylidene-6-phenyl-5-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,2,4-trimethyl-8-oxidanylidene-6-phenyl-5-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione Openeye Name: 2-(2,2,4-trimethyl-8-oxo-6-phenyl-5-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindoline-1,3-dione CAS Name: 2-(2,2,4-trimethyl-8-oxo-6-phenyl-5-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione IUPAC Name: 2-(2,2,4-trimethyl-8-oxo-6-phenyl-5-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindole-1,3-dione Traditional Name: 2-(8-keto-2,2,4-trimethyl-6-phenyl-5-oxa-1-azabicyclo[4.2.0]octan-7-yl)isoindoline-1,3-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2C(=O)C(C2(O1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C

Isomeric SMILES

CC1CC(N2C(=O)C(C2(O1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C

InChI

InChI=1S/C23H22N2O4/c1-14-13-22(2,3)25-21(28)18(23(25,29-14)15-9-5-4-6-10-15)24-19(26)16-11-7-8-12-17(16)20(24)27/h4-12,14,18H,13H2,1-3H3