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

Systemtic Name: 5-(4-azanylphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C21H16N2O4/c1-26-15-8-4-14(5-9-15)23-20(24)18-11-10-17(12-19(18)21(23)25)27-16-6-2-13(22)3-7-16/h2-12H,22H2,1H3