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

Systemtic Name: 2-(4-dimethylaminophenyl)-5-methoxy-isoindole-1,3-dione Openeye Name: 2-(4-dimethylaminophenyl)-5-methoxy-isoindoline-1,3-dione CAS Name: 2-(4-dimethylaminophenyl)-5-methoxyisoindole-1,3-dione IUPAC Name: 2-(4-dimethylaminophenyl)-5-methoxyisoindole-1,3-dione Traditional Name: 2-(4-dimethylaminophenyl)-5-methoxy-isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3/c1-18(2)11-4-6-12(7-5-11)19-16(20)14-9-8-13(22-3)10-15(14)17(19)21/h4-10H,1-3H3