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

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

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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)O

Isomeric SMILES

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

InChI

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