[1,3-bis(oxidanylidene)isoindol-2-yl] (4-methoxynaphthalen-1-yl) sulfite

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] (4-methoxynaphthalen-1-yl) sulfite Openeye Name: (1,3-dioxoisoindolin-2-yl) (4-methoxy-1-naphthyl) sulfite CAS Name: sulfurous acid (1,3-dioxo-2-isoindolyl) (4-methoxy-1-naphthalenyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) (4-methoxynaphthalen-1-yl) sulfite Traditional Name: sulfurous acid (4-methoxy-1-naphthyl) phthalimido ester Formula: C19H13NO6S MolecularWeight: 383.37462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OS(=O)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OS(=O)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO6S/c1-24-16-10-11-17(13-7-3-2-6-12(13)16)25-27(23)26-20-18(21)14-8-4-5-9-15(14)19(20)22/h2-11H,1H3