2-[[(2,4-dimethoxyphenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(2,4-dimethoxyphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(2,4-dimethoxyanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,4-dimethoxyanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,4-dimethoxyanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,4-dimethoxyanilino)methyl]isoindoline-1,3-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C17H16N2O4/c1-22-11-7-8-14(15(9-11)23-2)18-10-19-16(20)12-5-3-4-6-13(12)17(19)21/h3-9,18H,10H2,1-2H3