5-methyl-2-[(4-methylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 5-methyl-2-[(4-methylphenyl)methyl]isoindole-1,3-dione Openeye Name: 5-methyl-2-(p-tolylmethyl)isoindoline-1,3-dione CAS Name: 5-methyl-2-[(4-methylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 5-methyl-2-[(4-methylphenyl)methyl]isoindole-1,3-dione Traditional Name: 5-methyl-2-(4-methylbenzyl)isoindoline-1,3-quinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

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