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

Systemtic Name: 2-(2-ethyl-6-methyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-ethyl-6-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-ethyl-6-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-ethyl-6-methylphenyl)isoindole-1,3-dione Traditional Name: 2-(2-ethyl-6-methyl-phenyl)isoindoline-1,3-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H15NO2/c1-3-12-8-6-7-11(2)15(12)18-16(19)13-9-4-5-10-14(13)17(18)20/h4-10H,3H2,1-2H3