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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-naphthalen-1-yloxyethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid phthalimidomethyl ester Formula: C21H15NO5 MolecularWeight: 361.3475

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO5/c23-19(12-26-18-11-5-7-14-6-1-2-8-15(14)18)27-13-22-20(24)16-9-3-4-10-17(16)21(22)25/h1-11H,12-13H2