lithium 2-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol

Systemtic Name: lithium 2-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol Openeye Name: lithium 2-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol CAS Name: lithium 2-(1-benzotriazolyl)-1,1-diphenyl-1-buta-2,3-dienol IUPAC Name: lithium 2-(benzotriazol-1-yl)-1,1-diphenylbuta-2,3-dien-1-ol Traditional Name: lithium 2-(benzotriazol-1-yl)-1,1-diphenyl-buta-2,3-dien-1-ol Formula: C22H16LiN3O MolecularWeight: 345.32294

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[CH-]=C=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

[Li+].[CH-]=C=C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H16N3O.Li/c1-2-21(25-20-16-10-9-15-19(20)23-24-25)22(26,17-11-5-3-6-12-17)18-13-7-4-8-14-18;/h1,3-16,26H;/q-1;+1