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

Systemtic Name: 2-[3-(4-methoxy-2-methyl-phenyl)carbonyl-2-(3-methoxy-4-oxidanyl-phenyl)-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-(4-hydroxy-3-methoxy-phenyl)-3-(4-methoxy-2-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-(4-hydroxy-3-methoxyphenyl)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[2-(4-hydroxy-3-methoxyphenyl)-3-(4-methoxy-2-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-(4-hydroxy-3-methoxy-phenyl)-4,5-diketo-3-(4-methoxy-2-methyl-benzoyl)pyrrolidino]ethyl-dimethyl-ammonium Formula: C24H29N2O6+ MolecularWeight: 441.49686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2C(N(C(=O)C2=O)CC[NH+](C)C)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C24H28N2O6/c1-14-12-16(31-4)7-8-17(14)22(28)20-21(15-6-9-18(27)19(13-15)32-5)26(11-10-25(2)3)24(30)23(20)29/h6-9,12-13,20-21,27H,10-11H2,1-5H3/p+1