2-[3-(2-bromanyl-3H-inden-1-yl)-2,3-dimethyl-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-bromanyl-3H-inden-1-yl)-2,3-dimethyl-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-bromo-3H-inden-1-yl)-1,1,2-trimethyl-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-bromo-3H-inden-1-yl)-2,3-dimethylbutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-bromo-3H-inden-1-yl)-2,3-dimethylbutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-bromo-3H-inden-1-yl)-1,1,2-trimethyl-propyl]isoindoline-1,3-quinone Formula: C23H22BrNO2 MolecularWeight: 424.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(CC2=CC=CC=C21)Br)C(C)(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)(C1=C(CC2=CC=CC=C21)Br)C(C)(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22BrNO2/c1-22(2,19-15-10-6-5-9-14(15)13-18(19)24)23(3,4)25-20(26)16-11-7-8-12-17(16)21(25)27/h5-12H,13H2,1-4H3