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

Systemtic Name: 5-(4-azanylphenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindoline-1,3-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCO

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCO

InChI

InChI=1S/C16H14N2O4/c17-10-1-3-11(4-2-10)22-12-5-6-13-14(9-12)16(21)18(7-8-19)15(13)20/h1-6,9,19H,7-8,17H2