2-(4-dimethylaminophenyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(4-dimethylaminophenyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(4-dimethylaminophenyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(4-dimethylaminophenyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(4-dimethylaminophenyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(4-dimethylaminophenyl)-5-methyl-isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H16N2O2/c1-11-4-9-14-15(10-11)17(21)19(16(14)20)13-7-5-12(6-8-13)18(2)3/h4-10H,1-3H3