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

Systemtic Name: 5-(4-azanylphenoxy)-2-(3-hydroxyphenyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(3-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(3-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(3-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(3-hydroxyphenyl)isoindoline-1,3-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O4/c21-12-4-6-15(7-5-12)26-16-8-9-17-18(11-16)20(25)22(19(17)24)13-2-1-3-14(23)10-13/h1-11,23H,21H2