4-[(E)-2-(2H-chromen-3-yl)ethenyl]-1-methyl-pyridin-1-ium

Systemtic Name: 4-[(E)-2-(2H-chromen-3-yl)ethenyl]-1-methyl-pyridin-1-ium Openeye Name: 4-[(E)-2-(2H-chromen-3-yl)vinyl]-1-methyl-pyridin-1-ium CAS Name: 4-[(E)-2-(2H-1-benzopyran-3-yl)ethenyl]-1-methylpyridin-1-ium IUPAC Name: 4-[(E)-2-(2H-chromen-3-yl)ethenyl]-1-methylpyridin-1-ium Traditional Name: 4-[(E)-2-(2H-chromen-3-yl)vinyl]-1-methyl-pyridin-1-ium Formula: C17H16NO+ MolecularWeight: 250.31504

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H16NO/c1-18-10-8-14(9-11-18)6-7-15-12-16-4-2-3-5-17(16)19-13-15/h2-12H,13H2,1H3/q+1/b7-6+