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

Systemtic Name: 2-[(4-methoxyphenyl)amino]isoindole-1,3-dione Openeye Name: 2-(4-methoxyanilino)isoindoline-1,3-dione CAS Name: 2-(4-methoxyanilino)isoindole-1,3-dione IUPAC Name: 2-(4-methoxyanilino)isoindole-1,3-dione Traditional Name: 2-(p-anisidino)isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H12N2O3/c1-20-11-8-6-10(7-9-11)16-17-14(18)12-4-2-3-5-13(12)15(17)19/h2-9,16H,1H3