2-(5-ethanoyl-2-methyl-phenyl)-5-(methylamino)isoindole-1,3-dione

Systemtic Name: 2-(5-ethanoyl-2-methyl-phenyl)-5-(methylamino)isoindole-1,3-dione Openeye Name: 2-(5-acetyl-2-methyl-phenyl)-5-(methylamino)isoindoline-1,3-dione CAS Name: 2-(5-acetyl-2-methylphenyl)-5-(methylamino)isoindole-1,3-dione IUPAC Name: 2-(5-acetyl-2-methylphenyl)-5-(methylamino)isoindole-1,3-dione Traditional Name: 2-(5-acetyl-2-methyl-phenyl)-5-(methylamino)isoindoline-1,3-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C)N2C(=O)C3=C(C2=O)C=C(C=C3)NC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C)N2C(=O)C3=C(C2=O)C=C(C=C3)NC

InChI

InChI=1S/C18H16N2O3/c1-10-4-5-12(11(2)21)8-16(10)20-17(22)14-7-6-13(19-3)9-15(14)18(20)23/h4-9,19H,1-3H3