lithium ethoxycarbonyl-[(E)-[1-naphthalen-2-yl-7-oxidanyl-3,7-bis(oxidanylidene)heptylidene]amino]azanide

Systemtic Name: lithium ethoxycarbonyl-[(E)-[1-naphthalen-2-yl-7-oxidanyl-3,7-bis(oxidanylidene)heptylidene]amino]azanide Openeye Name: lithium ethoxycarbonyl-[(E)-[7-hydroxy-1-(2-naphthyl)-3,7-dioxo-heptylidene]amino]azanide CAS Name: lithium ethoxycarbonyl-[(E)-[7-hydroxy-1-(2-naphthalenyl)-3,7-dioxoheptylidene]amino]azanide IUPAC Name: lithium ethoxycarbonyl-[(E)-(7-hydroxy-1-naphthalen-2-yl-3,7-dioxoheptylidene)amino]azanide Traditional Name: lithium carbethoxy-[(E)-[7-hydroxy-3,7-diketo-1-(2-naphthyl)heptylidene]amino]azanide Formula: C20H21LiN2O5 MolecularWeight: 376.33214

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOC(=O)[N-]N=C(CC(=O)CCCC(=O)O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

[Li+].CCOC(=O)[N-]/N=C(\CC(=O)CCCC(=O)O)/C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C20H22N2O5.Li/c1-2-27-20(26)22-21-18(13-17(23)8-5-9-19(24)25)16-11-10-14-6-3-4-7-15(14)12-16;/h3-4,6-7,10-12H,2,5,8-9,13H2,1H3,(H2,22,24,25,26);/q;+1/p-1/b21-18+;