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potassium (2S)-1,4-bis[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-6-olate

potassium (2S)-1,4-bis[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-6-olate

Systemtic Name:potassium (2S)-1,4-bis[(4-methoxyphenyl)methyl]-5-methyl-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-6-olate
Openeye Name:potassium (2S)-2-isopropyl-1,4-bis[(4-methoxyphenyl)methyl]-5-methyl-3-oxo-2H-pyrazin-6-olate
CAS Name:potassium (2S)-1,4-bis[(4-methoxyphenyl)methyl]-5-methyl-3-oxo-2-propan-2-yl-2H-pyrazin-6-olate
IUPAC Name:potassium (2S)-1,4-bis[(4-methoxyphenyl)methyl]-5-methyl-3-oxo-2-propan-2-yl-2H-pyrazin-6-olate
Traditional Name:potassium (2S)-2-isopropyl-3-keto-5-methyl-1,4-bis(p-anisyl)-2H-pyrazin-6-olate
Formula: C24H29KN2O4
MolecularWeight: 448.59636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(C(=O)N1CC2=CC=C(C=C2)OC)C(C)C)CC3=CC=C(C=C3)OC)[O-].[K+]


Isomeric SMILES

CC1=C(N([C@H](C(=O)N1CC2=CC=C(C=C2)OC)C(C)C)CC3=CC=C(C=C3)OC)[O-].[K+]


InChI

InChI=1S/C24H30N2O4.K/c1-16(2)22-24(28)25(14-18-6-10-20(29-4)11-7-18)17(3)23(27)26(22)15-19-8-12-21(30-5)13-9-19;/h6-13,16,22,27H,14-15H2,1-5H3;/q;+1/p-1/t22-;/m0./s1


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