2-(2-methyl-6-propan-2-yl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-6-propan-2-yl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-isopropyl-6-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-6-propan-2-ylphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-methyl-6-propan-2-ylphenyl)isoindole-1,3-dione Traditional Name: 2-(2-isopropyl-6-methyl-phenyl)isoindoline-1,3-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO2/c1-11(2)13-10-6-7-12(3)16(13)19-17(20)14-8-4-5-9-15(14)18(19)21/h4-11H,1-3H3