2-[1-oxidanylidene-1-(2,2,4,6,8-pentamethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-1-(2,2,4,6,8-pentamethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-(2,2,4,6,8-pentamethyl-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-(2,2,4,6,8-pentamethyl-1-quinolinyl)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-1-(2,2,4,6,8-pentamethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-(2,2,4,6,8-pentamethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(N2C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)(C)C)C)C

InChI

InChI=1S/C25H26N2O3/c1-14-11-15(2)21-20(12-14)16(3)13-25(5,6)27(21)22(28)17(4)26-23(29)18-9-7-8-10-19(18)24(26)30/h7-13,17H,1-6H3