2-diazonio-3-(1,4-dimethoxynaphthalen-2-yl)-3-oxidanyl-inden-1-olate

Systemtic Name: 2-diazonio-3-(1,4-dimethoxynaphthalen-2-yl)-3-oxidanyl-inden-1-olate Openeye Name: 2-diazonio-3-(1,4-dimethoxy-2-naphthyl)-3-hydroxy-inden-1-olate CAS Name: 2-diazonio-3-(1,4-dimethoxy-2-naphthalenyl)-3-hydroxy-1-indenolate IUPAC Name: 2-diazonio-3-(1,4-dimethoxynaphthalen-2-yl)-3-hydroxyinden-1-olate Traditional Name: 2-diazonio-3-(1,4-dimethoxy-2-naphthyl)-3-hydroxy-inden-1-olate Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)C3(C4=CC=CC=C4C(=C3[N+]#N)[O-])O

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)C3(C4=CC=CC=C4C(=C3[N+]#N)[O-])O

InChI

InChI=1S/C21H16N2O4/c1-26-17-11-16(19(27-2)13-8-4-3-7-12(13)17)21(25)15-10-6-5-9-14(15)18(24)20(21)23-22/h3-11,25H,1-2H3