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

Systemtic Name: (E)-2-benzo[g]isoquinolin-2-ium-2-yl-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-2-benzo[g]isoquinolin-2-ium-2-yl-3-hydroxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-2-(2-benzo[g]isoquinolin-2-iumyl)-3-hydroxy-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-2-benzo[g]isoquinolin-2-ium-2-yl-3-hydroxy-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-2-benz[g]isoquinolin-2-ium-2-yl-3-hydroxy-1,3-diphenyl-prop-2-en-1-one Formula: C28H20NO2+ MolecularWeight: 402.4639

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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=CC5=CC=CC=C5C=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)C2=CC=CC=C2)\[N+]3=CC4=CC5=CC=CC=C5C=C4C=C3)/O

InChI

InChI=1S/C28H19NO2/c30-27(20-9-3-1-4-10-20)26(28(31)21-11-5-2-6-12-21)29-16-15-24-17-22-13-7-8-14-23(22)18-25(24)19-29/h1-19H/p+1