2-(2,6-diethylphenyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(2,6-diethylphenyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(2,6-diethylphenyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(2,6-diethylphenyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(2,6-diethylphenyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(2,6-diethylphenyl)-5-methyl-isoindoline-1,3-quinone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C19H19NO2/c1-4-13-7-6-8-14(5-2)17(13)20-18(21)15-10-9-12(3)11-16(15)19(20)22/h6-11H,4-5H2,1-3H3