[5-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl] ethanoate

Systemtic Name: [5-[1,3-bis(oxidanylidene)isoindol-2-yl]naphthalen-1-yl] ethanoate Openeye Name: [5-(1,3-dioxoisoindolin-2-yl)-1-naphthyl] acetate CAS Name: acetic acid [5-(1,3-dioxo-2-isoindolyl)-1-naphthalenyl] ester IUPAC Name: [5-(1,3-dioxoisoindol-2-yl)naphthalen-1-yl] acetate Traditional Name: acetic acid (5-phthalimido-1-naphthyl) ester Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO4/c1-12(22)25-18-11-5-8-13-14(18)9-4-10-17(13)21-19(23)15-6-2-3-7-16(15)20(21)24/h2-11H,1H3