lithium methoxycarbonyl-[(E)-[2-(5-oxidanyl-5-oxidanylidene-pentanoyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]azanide

Systemtic Name: lithium methoxycarbonyl-[(E)-[2-(5-oxidanyl-5-oxidanylidene-pentanoyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]azanide Openeye Name: lithium [(E)-[2-(5-hydroxy-5-oxo-pentanoyl)tetralin-1-ylidene]amino]-methoxycarbonyl-azanide CAS Name: lithium [(E)-[2-(5-hydroxy-1,5-dioxopentyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-methoxycarbonylazanide IUPAC Name: lithium [(E)-[2-(5-hydroxy-5-oxopentanoyl)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]-methoxycarbonylazanide Traditional Name: lithium carbomethoxy-[(E)-[2-(5-hydroxy-5-keto-pentanoyl)tetralin-1-ylidene]amino]azanide Formula: C17H19LiN2O5 MolecularWeight: 338.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[Li+].COC(=O)[N-]/N=C/1\C(CCC2=CC=CC=C21)C(=O)CCCC(=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,(H2,19,21,22,23);/q;+1/p-1/b18-16-;