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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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