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

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

Systemtic Name:2-[2-(4-hydroxyphenyl)-3-(4-methoxy-2-methyl-phenyl)carbonyl-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[2-(4-hydroxyphenyl)-3-(4-methoxy-2-methyl-benzoyl)-4,5-dioxo-pyrrolidin-1-yl]ethyl-dimethyl-ammonium
CAS Name:2-[2-(4-hydroxyphenyl)-3-[(4-methoxy-2-methylphenyl)-oxomethyl]-4,5-dioxo-1-pyrrolidinyl]ethyl-dimethylammonium
IUPAC Name:2-[2-(4-hydroxyphenyl)-3-(4-methoxy-2-methylbenzoyl)-4,5-dioxopyrrolidin-1-yl]ethyl-dimethylazanium
Traditional Name:2-[2-(4-hydroxyphenyl)-4,5-diketo-3-(4-methoxy-2-methyl-benzoyl)pyrrolidino]ethyl-dimethyl-ammonium
Formula: C23H27N2O5+
MolecularWeight: 411.47088
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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


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


InChI

InChI=1S/C23H26N2O5/c1-14-13-17(30-4)9-10-18(14)21(27)19-20(15-5-7-16(26)8-6-15)25(12-11-24(2)3)23(29)22(19)28/h5-10,13,19-20,26H,11-12H2,1-4H3/p+1


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