[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(4-hexoxyphenoxy)benzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(4-hexoxyphenoxy)benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-(4-hexoxyphenoxy)benzoate CAS Name: 4-(4-hexoxyphenoxy)benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(4-hexoxyphenoxy)benzoate Traditional Name: 4-(4-hexoxyphenoxy)benzoic acid succinimido ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O

InChI

InChI=1S/C23H25NO6/c1-2-3-4-5-16-28-18-10-12-20(13-11-18)29-19-8-6-17(7-9-19)23(27)30-24-21(25)14-15-22(24)26/h6-13H,2-5,14-16H2,1H3