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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO4/c22-18(25-17-11-5-7-13-6-1-2-8-14(13)17)12-21-19(23)15-9-3-4-10-16(15)20(21)24/h1-11H,12H2