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

Systemtic Name: 5-(4-azanylphenoxy)-2-(3,4-dimethoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(3,4-dimethoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(3,4-dimethoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(3,4-dimethoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(3,4-dimethoxyphenyl)isoindoline-1,3-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O5/c1-27-19-10-5-14(11-20(19)28-2)24-21(25)17-9-8-16(12-18(17)22(24)26)29-15-6-3-13(23)4-7-15/h3-12H,23H2,1-2H3