2-[[2,4,6-tri(propan-2-yl)phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2,4,6-tri(propan-2-yl)phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[(2,4,6-triisopropylphenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[[2,4,6-tri(propan-2-yl)phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2,4,6-tri(propan-2-yl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-(2,4,6-triisopropylbenzyl)isoindoline-1,3-quinone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)CN2C(=O)C3=CC=CC=C3C2=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)CN2C(=O)C3=CC=CC=C3C2=O)C(C)C

InChI

InChI=1S/C24H29NO2/c1-14(2)17-11-20(15(3)4)22(21(12-17)16(5)6)13-25-23(26)18-9-7-8-10-19(18)24(25)27/h7-12,14-16H,13H2,1-6H3