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

Systemtic Name: 3-[2-(3-ethoxy-4-oxidanyl-phenyl)-3-(4-methoxy-2-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-(3-ethoxy-4-hydroxy-phenyl)-3-(4-methoxy-2-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-(3-ethoxy-4-hydroxyphenyl)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]propyl-dimethylammonium IUPAC Name: 3-[2-(3-ethoxy-4-hydroxyphenyl)-3-(4-methoxy-2-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-(3-ethoxy-4-hydroxy-phenyl)-4,5-diketo-3-(4-methoxy-2-methyl-benzoyl)pyrrolidino]propyl-dimethyl-ammonium Formula: C26H33N2O6+ MolecularWeight: 469.55002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=O)C(=O)N2CCC[NH+](C)C)C(=O)C3=C(C=C(C=C3)OC)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(C(=O)C(=O)N2CCC[NH+](C)C)C(=O)C3=C(C=C(C=C3)OC)C)O

InChI

InChI=1S/C26H32N2O6/c1-6-34-21-15-17(8-11-20(21)29)23-22(24(30)19-10-9-18(33-5)14-16(19)2)25(31)26(32)28(23)13-7-12-27(3)4/h8-11,14-15,22-23,29H,6-7,12-13H2,1-5H3/p+1