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

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

Systemtic Name:potassium (2S)-1,4-bis[(4-methoxyphenyl)methyl]-3-oxidanylidene-5-(phenylmethyl)-2-propan-2-yl-2H-pyrazin-6-olate
Openeye Name:potassium (2S)-5-benzyl-2-isopropyl-1,4-bis[(4-methoxyphenyl)methyl]-3-oxo-2H-pyrazin-6-olate
CAS Name:potassium (2S)-1,4-bis[(4-methoxyphenyl)methyl]-3-oxo-5-(phenylmethyl)-2-propan-2-yl-2H-pyrazin-6-olate
IUPAC Name:potassium (2S)-5-benzyl-1,4-bis[(4-methoxyphenyl)methyl]-3-oxo-2-propan-2-yl-2H-pyrazin-6-olate
Traditional Name:potassium (2S)-5-benzyl-2-isopropyl-3-keto-1,4-bis(p-anisyl)-2H-pyrazin-6-olate
Formula: C30H33KN2O4
MolecularWeight: 524.69232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=C(N1CC2=CC=C(C=C2)OC)[O-])CC3=CC=CC=C3)CC4=CC=C(C=C4)OC.[K+]


Isomeric SMILES

CC(C)[C@H]1C(=O)N(C(=C(N1CC2=CC=C(C=C2)OC)[O-])CC3=CC=CC=C3)CC4=CC=C(C=C4)OC.[K+]


InChI

InChI=1S/C30H34N2O4.K/c1-21(2)28-30(34)31(19-23-10-14-25(35-3)15-11-23)27(18-22-8-6-5-7-9-22)29(33)32(28)20-24-12-16-26(36-4)17-13-24;/h5-17,21,28,33H,18-20H2,1-4H3;/q;+1/p-1/t28-;/m0./s1


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