(E)-2-isoquinolin-2-ium-2-yl-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-2-isoquinolin-2-ium-2-yl-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-2-isoquinolin-2-ium-2-yl-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-hydroxy-2-(2-isoquinolin-2-iumyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-hydroxy-2-isoquinolin-2-ium-2-yl-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-hydroxy-2-isoquinolin-2-ium-2-yl-1,3-diphenyl-prop-2-en-1-one Formula: C24H18NO2+ MolecularWeight: 352.40522

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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/p+1