N-(2-methoxyethyl)-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]ethanamide Openeye Name: N-(5-hydroxy-1,3-dioxo-benzo[e]isoindol-2-yl)-N-(2-methoxyethyl)acetamide CAS Name: N-(5-hydroxy-1,3-dioxo-2-benzo[e]isoindolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: N-(5-hydroxy-1,3-dioxobenzo[e]isoindol-2-yl)-N-(2-methoxyethyl)acetamide Traditional Name: N-(5-hydroxy-1,3-diketo-benz[e]isoindol-2-yl)-N-(2-methoxyethyl)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)N1C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2)O

Isomeric SMILES

CC(=O)N(CCOC)N1C(=O)C2=C(C1=O)C3=CC=CC=C3C(=C2)O

InChI

InChI=1S/C17H16N2O5/c1-10(20)18(7-8-24-2)19-16(22)13-9-14(21)11-5-3-4-6-12(11)15(13)17(19)23/h3-6,9,21H,7-8H2,1-2H3