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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

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