dipotassium 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(6-oxidanidyl-6-oxidanylidene-hexyl)-4-oxidanylidene-quinoline-2-carboxylate

Systemtic Name: dipotassium 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(6-oxidanidyl-6-oxidanylidene-hexyl)-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: dipotassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(6-oxido-6-oxo-hexyl)-4-oxo-quinoline-2-carboxylate CAS Name: dipotassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(6-oxido-6-oxohexyl)-4-oxo-2-quinolinecarboxylate IUPAC Name: dipotassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(6-oxido-6-oxohexyl)-4-oxoquinoline-2-carboxylate Traditional Name: dipotassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-keto-3-(6-keto-6-oxido-hexyl)quinaldate Formula: C24H20ClK2NO7 MolecularWeight: 548.0677

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4C(=O)C(=C3C(=O)[O-])CCCCCC(=O)[O-])Cl.[K+].[K+]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4C(=O)C(=C3C(=O)[O-])CCCCCC(=O)[O-])Cl.[K+].[K+]

InChI

InChI=1S/C24H22ClNO7.2K/c25-17-11-20-19(32-13-33-20)10-14(17)12-26-18-8-5-4-6-15(18)23(29)16(22(26)24(30)31)7-2-1-3-9-21(27)28;;/h4-6,8,10-11H,1-3,7,9,12-13H2,(H,27,28)(H,30,31);;/q;2*+1/p-2