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

Systemtic Name: 2-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1,1,2-trimethyl-2-(2-phenyl-3H-inden-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1,1,2-trimethyl-2-(2-phenyl-3H-inden-1-yl)propyl]isoindoline-1,3-quinone Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(CC2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)(C1=C(CC2=CC=CC=C21)C3=CC=CC=C3)C(C)(C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H27NO2/c1-28(2,29(3,4)30-26(31)22-16-10-11-17-23(22)27(30)32)25-21-15-9-8-14-20(21)18-24(25)19-12-6-5-7-13-19/h5-17H,18H2,1-4H3