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

Systemtic Name: 2-(3-aminophenyl)-5-(4-azanylphenoxy)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(3-aminophenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(3-aminophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(3-aminophenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(3-aminophenyl)isoindoline-1,3-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C20H15N3O3/c21-12-4-6-15(7-5-12)26-16-8-9-17-18(11-16)20(25)23(19(17)24)14-3-1-2-13(22)10-14/h1-11H,21-22H2