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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O)N

InChI

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