[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[[(Z)-4-oxidanylbut-2-enoxy]-diphenyl-methyl]benzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[[(Z)-4-oxidanylbut-2-enoxy]-diphenyl-methyl]benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-[[(Z)-4-hydroxybut-2-enoxy]-diphenyl-methyl]benzoate CAS Name: 4-[[(Z)-4-hydroxybut-2-enoxy]-diphenylmethyl]benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[(Z)-4-hydroxybut-2-enoxy]-diphenylmethyl]benzoate Traditional Name: 4-[[(Z)-4-hydroxybut-2-enoxy]-diphenyl-methyl]benzoic acid succinimido ester Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC=CCO

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC/C=C\CO

InChI

InChI=1S/C28H25NO6/c30-19-7-8-20-34-28(22-9-3-1-4-10-22,23-11-5-2-6-12-23)24-15-13-21(14-16-24)27(33)35-29-25(31)17-18-26(29)32/h1-16,30H,17-20H2/b8-7-