2-[(2,6-dimethylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2,6-dimethylphenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2,6-dimethylphenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,6-dimethylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,6-dimethylphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(2,6-dimethylbenzyl)isoindoline-1,3-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO2/c1-11-6-5-7-12(2)15(11)10-18-16(19)13-8-3-4-9-14(13)17(18)20/h3-9H,10H2,1-2H3