potassium 2-(4-chloranyl-2-methoxy-6-methyl-phenyl)-8-methoxy-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-olate

Systemtic Name: potassium 2-(4-chloranyl-2-methoxy-6-methyl-phenyl)-8-methoxy-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-olate Openeye Name: potassium 2-(4-chloro-2-methoxy-6-methyl-phenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-olate CAS Name: potassium 2-(4-chloro-2-methoxy-6-methylphenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-olate IUPAC Name: potassium 2-(4-chloro-2-methoxy-6-methylphenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-olate Traditional Name: potassium 2-(4-chloro-2-methoxy-6-methyl-phenyl)-3-keto-8-methoxy-4-azaspiro[4.5]dec-1-en-1-olate Formula: C18H21ClKNO4 MolecularWeight: 389.91494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(C3(CCC(CC3)OC)NC2=O)[O-])OC)Cl.[K+]

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(C3(CCC(CC3)OC)NC2=O)[O-])OC)Cl.[K+]

InChI

InChI=1S/C18H22ClNO4.K/c1-10-8-11(19)9-13(24-3)14(10)15-16(21)18(20-17(15)22)6-4-12(23-2)5-7-18;/h8-9,12,21H,4-7H2,1-3H3,(H,20,22);/q;+1/p-1