lithium(1-); 4-methoxy-2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate

Systemtic Name: lithium(1-); 4-methoxy-2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate Openeye Name: lithium(1-); 4-methoxy-2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate CAS Name: lithium(1-); 4-methoxy-2-(1-phenyl-2-benzimidazol-3-iumyl)phenolate IUPAC Name: lithium(1-); 4-methoxy-2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate Traditional Name: lithium(1-); 4-methoxy-2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate Formula: C20H16LiN2O2- MolecularWeight: 323.29424

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].COC1=CC(=C(C=C1)[O-])C2=[NH+]C3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

[Li-].COC1=CC(=C(C=C1)[O-])C2=[NH+]C3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2.Li/c1-24-15-11-12-19(23)16(13-15)20-21-17-9-5-6-10-18(17)22(20)14-7-3-2-4-8-14;/h2-13,23H,1H3;/q;-1