[1,3-bis(oxidanylidene)isoindol-2-yl] 4-naphthalen-1-yl-4-oxidanylidene-butanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 4-naphthalen-1-yl-4-oxidanylidene-butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 4-(1-naphthyl)-4-oxo-butanoate CAS Name: 4-(1-naphthalenyl)-4-oxobutanoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 4-naphthalen-1-yl-4-oxobutanoate Traditional Name: 4-keto-4-(1-naphthyl)butyric acid phthalimido ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CCC(=O)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO5/c24-19(16-11-5-7-14-6-1-2-8-15(14)16)12-13-20(25)28-23-21(26)17-9-3-4-10-18(17)22(23)27/h1-11H,12-13H2