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

Systemtic Name: 2-(4-aminophenyl)-5-methoxy-isoindole-1,3-dione Openeye Name: 2-(4-aminophenyl)-5-methoxy-isoindoline-1,3-dione CAS Name: 2-(4-aminophenyl)-5-methoxyisoindole-1,3-dione IUPAC Name: 2-(4-aminophenyl)-5-methoxyisoindole-1,3-dione Traditional Name: 2-(4-aminophenyl)-5-methoxy-isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H12N2O3/c1-20-11-6-7-12-13(8-11)15(19)17(14(12)18)10-4-2-9(16)3-5-10/h2-8H,16H2,1H3