(4-methoxyphenyl) 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoate

Systemtic Name: (4-methoxyphenyl) 11-[1,3-bis(oxidanylidene)isoindol-2-yl]undecanoate Openeye Name: (4-methoxyphenyl) 11-(1,3-dioxoisoindolin-2-yl)undecanoate CAS Name: 11-(1,3-dioxo-2-isoindolyl)undecanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 11-(1,3-dioxoisoindol-2-yl)undecanoate Traditional Name: 11-phthalimidoundecanoic acid (4-methoxyphenyl) ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C26H31NO5/c1-31-20-15-17-21(18-16-20)32-24(28)14-8-6-4-2-3-5-7-11-19-27-25(29)22-12-9-10-13-23(22)26(27)30/h9-10,12-13,15-18H,2-8,11,14,19H2,1H3