2-[2,6-di(propan-2-yl)phenyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-(2,6-diisopropylphenyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-5-methylisoindole-1,3-dione Traditional Name: 2-(2,6-diisopropylphenyl)-5-methyl-isoindoline-1,3-quinone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C21H23NO2/c1-12(2)15-7-6-8-16(13(3)4)19(15)22-20(23)17-10-9-14(5)11-18(17)21(22)24/h6-13H,1-5H3