2-(2-hydroxyethylamino)-5-phenoxy-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-(2-hydroxyethylamino)-5-phenoxy-benzo[e]isoindole-1,3-dione Openeye Name: 2-(2-hydroxyethylamino)-5-phenoxy-benzo[e]isoindole-1,3-dione CAS Name: 2-(2-hydroxyethylamino)-5-phenoxybenzo[e]isoindole-1,3-dione IUPAC Name: 2-(2-hydroxyethylamino)-5-phenoxybenzo[e]isoindole-1,3-dione Traditional Name: 2-(2-hydroxyethylamino)-5-phenoxy-benz[e]isoindole-1,3-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C4=CC=CC=C42)C(=O)N(C3=O)NCCO

InChI

InChI=1S/C20H16N2O4/c23-11-10-21-22-19(24)16-12-17(26-13-6-2-1-3-7-13)14-8-4-5-9-15(14)18(16)20(22)25/h1-9,12,21,23H,10-11H2