(E)-2-isoquinolin-2-ium-2-yl-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: (E)-2-isoquinolin-2-ium-2-yl-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate Openeye Name: (E)-2-isoquinolin-2-ium-2-yl-3-oxo-1,3-diphenyl-prop-1-en-1-olate CAS Name: (E)-2-(2-isoquinolin-2-iumyl)-3-oxo-1,3-diphenyl-1-propen-1-olate IUPAC Name: (E)-2-isoquinolin-2-ium-2-yl-3-oxo-1,3-diphenylprop-1-en-1-olate Traditional Name: (E)-2-isoquinolin-2-ium-2-yl-3-keto-1,3-diphenyl-prop-1-en-1-olate Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)[N+]3=CC4=CC=CC=C4C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)C2=CC=CC=C2)\[N+]3=CC4=CC=CC=C4C=C3)/[O-]

InChI

InChI=1S/C24H17NO2/c26-23(19-10-3-1-4-11-19)22(24(27)20-12-5-2-6-13-20)25-16-15-18-9-7-8-14-21(18)17-25/h1-17H