lithium (NE,1E)-1-methoxy-N-[2-(5-oxidanyl-5-oxidanylidene-pentanoyl)-3,4-dihydro-2H-naphthalen-1-ylidene]methanehydrazonate

Systemtic Name: lithium (NE,1E)-1-methoxy-N-[2-(5-oxidanyl-5-oxidanylidene-pentanoyl)-3,4-dihydro-2H-naphthalen-1-ylidene]methanehydrazonate Openeye Name: lithium (NE,1E)-N-[2-(5-hydroxy-5-oxo-pentanoyl)tetralin-1-ylidene]-1-methoxy-methanehydrazonate CAS Name: lithium (NE,1E)-N-[2-(5-hydroxy-1,5-dioxopentyl)-3,4-dihydro-2H-naphthalen-1-ylidene]-1-methoxymethanehydrazonate IUPAC Name: lithium (NE,1E)-N-[2-(5-hydroxy-5-oxopentanoyl)-3,4-dihydro-2H-naphthalen-1-ylidene]-1-methoxymethanehydrazonate Traditional Name: lithium (NE,1E)-N-[2-(5-hydroxy-5-keto-pentanoyl)tetralin-1-ylidene]-1-methoxy-formohydrazonate Formula: C17H19LiN2O5 MolecularWeight: 338.28416

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].COC(=NN=C1C(CCC2=CC=CC=C21)C(=O)CCCC(=O)O)[O-]

Isomeric SMILES

[Li+].CO/C(=N/N=C/1\C(CCC2=CC=CC=C21)C(=O)CCCC(=O)O)/[O-]

InChI

InChI=1S/C17H20N2O5.Li/c1-24-17(23)19-18-16-12-6-3-2-5-11(12)9-10-13(16)14(20)7-4-8-15(21)22;/h2-3,5-6,13H,4,7-10H2,1H3,(H,19,23)(H,21,22);/q;+1/p-1/b18-16-;