2-(4-aminophenyl)-4,7-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(4-aminophenyl)-4,7-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(4-aminophenyl)-4,7-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(4-aminophenyl)-4,7-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(4-aminophenyl)-4,7-dimethoxyisoindole-1,3-dione Traditional Name: 2-(4-aminophenyl)-4,7-dimethoxy-isoindoline-1,3-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N2O4/c1-21-11-7-8-12(22-2)14-13(11)15(19)18(16(14)20)10-5-3-9(17)4-6-10/h3-8H,17H2,1-2H3