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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-naphthalen-1-yloxyethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid 2-phthalimidoethyl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO5/c24-20(14-28-19-11-5-7-15-6-1-2-8-16(15)19)27-13-12-23-21(25)17-9-3-4-10-18(17)22(23)26/h1-11H,12-14H2