2-[2-[4-(2-phenylethenyl)pyridin-1-ium-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-(2-phenylethenyl)pyridin-1-ium-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-styrylpyridin-1-ium-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-(2-phenylethenyl)-1-pyridin-1-iumyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-(2-phenylethenyl)pyridin-1-ium-1-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-styrylpyridin-1-ium-1-yl)ethyl]isoindoline-1,3-quinone Formula: C23H19N2O2+ MolecularWeight: 355.40916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N2O2/c26-22-20-8-4-5-9-21(20)23(27)25(22)17-16-24-14-12-19(13-15-24)11-10-18-6-2-1-3-7-18/h1-15H,16-17H2/q+1