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

Systemtic Name: 5-(4-azanylphenoxy)-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-phenylisoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-phenyl-isoindoline-1,3-quinone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c21-13-6-8-15(9-7-13)25-16-10-11-17-18(12-16)20(24)22(19(17)23)14-4-2-1-3-5-14/h1-12H,21H2