4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid 4-phthalimidobutyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C22H23NO5/c1-15-9-10-17(13-16(15)2)28-14-20(24)27-12-6-5-11-23-21(25)18-7-3-4-8-19(18)22(23)26/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3