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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid 4-phthalimidobutyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-15-9-10-18(19(13-15)27-2)29-14-20(24)28-12-6-5-11-23-21(25)16-7-3-4-8-17(16)22(23)26/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3