4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-naphthalen-2-yloxyethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-naphthalen-2-yloxyethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid 4-phthalimidobutyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H21NO5/c26-22(16-30-19-12-11-17-7-1-2-8-18(17)15-19)29-14-6-5-13-25-23(27)20-9-3-4-10-21(20)24(25)28/h1-4,7-12,15H,5-6,13-14,16H2