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

Systemtic Name: 5-(3-azanylphenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione Openeye Name: 5-(3-aminophenoxy)-2-(2-hydroxyethyl)isoindoline-1,3-dione CAS Name: 5-(3-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione IUPAC Name: 5-(3-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione Traditional Name: 5-(3-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(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCO)N

Isomeric SMILES

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

InChI

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