3-[(5S)-4-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(5S)-4-[(4-methoxy-2-oxidanyl-phenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[(5S)-4-[hydroxy-(2-hydroxy-4-methoxy-phenyl)methylene]-2,3-dioxo-5-phenyl-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[(5S)-4-[hydroxy-(2-hydroxy-4-methoxyphenyl)methylidene]-2,3-dioxo-5-phenyl-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(5S)-4-[hydroxy-(2-hydroxy-4-methoxyphenyl)methylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[(5S)-4-[hydroxy-(2-hydroxy-4-methoxy-phenyl)methylene]-2,3-diketo-5-phenyl-pyrrolidino]propyl-dimethyl-ammonium Formula: C23H27N2O5+ MolecularWeight: 411.47088

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(C(=C(C2=C(C=C(C=C2)OC)O)O)C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCN1[C@H](C(=C(C2=C(C=C(C=C2)OC)O)O)C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-24(2)12-7-13-25-20(15-8-5-4-6-9-15)19(22(28)23(25)29)21(27)17-11-10-16(30-3)14-18(17)26/h4-6,8-11,14,20,26-27H,7,12-13H2,1-3H3/p+1/t20-/m0/s1