[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[bis(4-methoxyphenyl)-oxidanyl-methyl]benzoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[bis(4-methoxyphenyl)-oxidanyl-methyl]benzoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 3-[hydroxy-bis(4-methoxyphenyl)methyl]benzoate CAS Name: 3-[hydroxy-bis(4-methoxyphenyl)methyl]benzoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[hydroxy-bis(4-methoxyphenyl)methyl]benzoate Traditional Name: 3-[hydroxy-bis(4-methoxyphenyl)methyl]benzoic acid succinimido ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=CC(=C3)C(=O)ON4C(=O)CCC4=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=CC(=C3)C(=O)ON4C(=O)CCC4=O)O

InChI

InChI=1S/C26H23NO7/c1-32-21-10-6-18(7-11-21)26(31,19-8-12-22(33-2)13-9-19)20-5-3-4-17(16-20)25(30)34-27-23(28)14-15-24(27)29/h3-13,16,31H,14-15H2,1-2H3