2-[2-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-(4-dimethylaminophenyl)-3-(4-methoxyphenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-(4-dimethylaminophenyl)-3-(4-methoxybenzoyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-(4-dimethylaminophenyl)-3-[(4-methoxyphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium IUPAC Name: 2-[2-(4-dimethylaminophenyl)-3-(4-methoxybenzoyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-(4-dimethylaminophenyl)-4,5-diketo-3-p-anisoyl-pyrrolidino]ethyl-dimethyl-ammonium Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[NH+](C)CCN1C(C(C(=O)C1=O)C(=O)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H29N3O4/c1-25(2)14-15-27-21(16-6-10-18(11-7-16)26(3)4)20(23(29)24(27)30)22(28)17-8-12-19(31-5)13-9-17/h6-13,20-21H,14-15H2,1-5H3/p+1