N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl]ethanamide

Systemtic Name: N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl]ethanamide Openeye Name: N-[1-(1,3-dioxoisoindolin-2-yl)-4-oxo-tetralin-5-yl]acetamide CAS Name: N-[5-(1,3-dioxo-2-isoindolyl)-8-oxo-6,7-dihydro-5H-naphthalen-1-yl]acetamide IUPAC Name: N-[5-(1,3-dioxoisoindol-2-yl)-8-oxo-6,7-dihydro-5H-naphthalen-1-yl]acetamide Traditional Name: N-(4-keto-1-phthalimido-tetralin-5-yl)acetamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)CCC2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)CCC2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O4/c1-11(23)21-15-8-4-7-14-16(9-10-17(24)18(14)15)22-19(25)12-5-2-3-6-13(12)20(22)26/h2-8,16H,9-10H2,1H3,(H,21,23)