(Z)-2-benzo[g]isoquinolin-2-ium-2-yl-1-phenyl-ethenolate

Systemtic Name: (Z)-2-benzo[g]isoquinolin-2-ium-2-yl-1-phenyl-ethenolate Openeye Name: (Z)-2-benzo[g]isoquinolin-2-ium-2-yl-1-phenyl-ethenolate CAS Name: (Z)-2-(2-benzo[g]isoquinolin-2-iumyl)-1-phenylethenolate IUPAC Name: (Z)-2-benzo[g]isoquinolin-2-ium-2-yl-1-phenylethenolate Traditional Name: (Z)-2-benz[g]isoquinolin-2-ium-2-yl-1-phenyl-ethenolate Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[N+]2=CC3=CC4=CC=CC=C4C=C3C=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/[N+]2=CC3=CC4=CC=CC=C4C=C3C=C2)/[O-]

InChI

InChI=1S/C21H15NO/c23-21(16-6-2-1-3-7-16)15-22-11-10-19-12-17-8-4-5-9-18(17)13-20(19)14-22/h1-15H/b21-15-