lithium 2-(1H-inden-2-yl)-3H-inden-1-olate

Systemtic Name: lithium 2-(1H-inden-2-yl)-3H-inden-1-olate Openeye Name: lithium 2-(1H-inden-2-yl)-3H-inden-1-olate CAS Name: lithium 2-(1H-inden-2-yl)-3H-inden-1-olate IUPAC Name: lithium 2-(1H-inden-2-yl)-3H-inden-1-olate Traditional Name: lithium 2-(1H-inden-2-yl)-3H-inden-1-olate Formula: C18H13LiO MolecularWeight: 252.23622

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4C3)[O-]

Isomeric SMILES

[Li+].C1C2=CC=CC=C2C=C1C3=C(C4=CC=CC=C4C3)[O-]

InChI

InChI=1S/C18H14O.Li/c19-18-16-8-4-3-7-14(16)11-17(18)15-9-12-5-1-2-6-13(12)10-15;/h1-9,19H,10-11H2;/q;+1/p-1