[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 4-(4-methoxyphenoxy)butanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid phthalimidomethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO6/c1-25-14-8-10-15(11-9-14)26-12-4-7-18(22)27-13-21-19(23)16-5-2-3-6-17(16)20(21)24/h2-3,5-6,8-11H,4,7,12-13H2,1H3