2-[1-oxidanylidene-1-(2,2,4,6,7-pentamethylquinolin-1-yl)-3-phenyl-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-oxidanylidene-1-(2,2,4,6,7-pentamethylquinolin-1-yl)-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-benzyl-2-oxo-2-(2,2,4,6,7-pentamethyl-1-quinolyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-(2,2,4,6,7-pentamethyl-1-quinolinyl)-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-oxo-1-(2,2,4,6,7-pentamethylquinolin-1-yl)-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-benzyl-2-keto-2-(2,2,4,6,7-pentamethyl-1-quinolyl)ethyl]isoindoline-1,3-quinone Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(N2C(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)C)C)C

InChI

InChI=1S/C31H30N2O3/c1-19-15-25-21(3)18-31(4,5)33(26(25)16-20(19)2)30(36)27(17-22-11-7-6-8-12-22)32-28(34)23-13-9-10-14-24(23)29(32)35/h6-16,18,27H,17H2,1-5H3