2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-phenyl-propanoic acid; tris(phenylmethyl)tin

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-phenyl-propanoic acid; tris(phenylmethyl)tin Openeye Name: 2-(2,5-dioxopyrrol-1-yl)-3-phenyl-propanoic acid; tribenzyltin CAS Name: 2-(2,5-dioxo-1-pyrrolyl)-3-phenylpropanoic acid; tris(phenylmethyl)tin IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)-3-phenylpropanoic acid; tribenzyltin Traditional Name: 2-maleimido-3-phenyl-propionic acid; tribenzyltin Formula: C34H32NO4Sn MolecularWeight: 637.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C=CC2=O.C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C=CC2=O.C1=CC=C(C=C1)C[Sn](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C13H11NO4.3C7H7.Sn/c15-11-6-7-12(16)14(11)10(13(17)18)8-9-4-2-1-3-5-9;3*1-7-5-3-2-4-6-7;/h1-7,10H,8H2,(H,17,18);3*2-6H,1H2;