2-[2-[(2,5-dimethoxyphenyl)amino]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(2,5-dimethoxyphenyl)amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,5-dimethoxyanilino)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,5-dimethoxyanilino)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,5-dimethoxyanilino)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,5-dimethoxyanilino)ethyl]isoindoline-1,3-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O4/c1-23-12-7-8-16(24-2)15(11-12)19-9-10-20-17(21)13-5-3-4-6-14(13)18(20)22/h3-8,11,19H,9-10H2,1-2H3